USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 HIS : no HD1:sc= -8.01! C(o=-8.3!,f=-14!) USER MOD Set 1.2: A 141 MET CE :methyl -143:sc= -0.264 (180deg=-0.466) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.253 K(o=0.69,f=-6.3!) USER MOD Set 2.2: A 101 SER OG : rot 45:sc= 0.437 USER MOD Set 3.1: A 64 CYS SG : rot 180:sc= -0.719 USER MOD Set 3.2: A 68 MET CE :methyl 157:sc= -1.6! (180deg=-0.278) USER MOD Set 4.1: A 28 GLN : amide:sc= -0.196 K(o=0.56,f=-1.2) USER MOD Set 4.2: A 34 LYS NZ :NH3+ -153:sc= 0.758 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 28:sc= 0.219 USER MOD Single : A 4 GLN : amide:sc= -1.49! C(o=-1.5!,f=-6.2!) USER MOD Single : A 7 MET CE :methyl -168:sc= -0.0263 (180deg=-0.256) USER MOD Single : A 12 LYS NZ :NH3+ -160:sc= 1.23 (180deg=0.433) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -180:sc= 0.647 USER MOD Single : A 25 LYS NZ :NH3+ -165:sc= -0.0147 (180deg=-0.207) USER MOD Single : A 26 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.2) USER MOD Single : A 35 MET CE :methyl 164:sc= -7.08! (180deg=-7.86!) USER MOD Single : A 39 GLN : amide:sc= 0.0883 X(o=0.088,f=-0.21) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 44 ASN : amide:sc= -0.71 K(o=-0.71,f=-2.8!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -1.06 K(o=-1.1,f=-4.7!) USER MOD Single : A 49 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.356) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.02) USER MOD Single : A 61 GLN :FLIP amide:sc= -0.571 F(o=-1.8,f=-0.57) USER MOD Single : A 62 GLN :FLIP amide:sc= -0.066 F(o=-1.1,f=-0.066) USER MOD Single : A 66 MET CE :methyl 161:sc= -1.08 (180deg=-1.52) USER MOD Single : A 76 GLN : amide:sc= 0.916 K(o=0.92,f=-0.27) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 TYR OH : rot 23:sc= 0.0874 USER MOD Single : A 87 SER OG : rot -25:sc= -1.07! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 152:sc= 1.19 (180deg=0.0728) USER MOD Single : A 115 LYS NZ :NH3+ 172:sc=-0.00127 (180deg=-0.117) USER MOD Single : A 117 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.91) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.29 F(o=-1,f=-0.29) USER MOD Single : A 125 GLN :FLIP amide:sc= -0.114 F(o=-1.6!,f=-0.11) USER MOD Single : A 127 LYS NZ :NH3+ -142:sc= -2.88! (180deg=-5.18!) USER MOD Single : A 128 GLN : amide:sc= -0.0191 X(o=-0.019,f=-0.025) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 51:sc= -2.7! USER MOD Single : A 149 HIS : no HD1:sc= 0.28 K(o=0.28,f=-4.8!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -14.444 -9.939 -8.872 1.00 0.00 N ATOM 11 CA THR A 2 -14.745 -9.622 -7.492 1.00 0.00 C ATOM 12 C THR A 2 -14.633 -8.122 -7.258 1.00 0.00 C ATOM 13 O THR A 2 -13.544 -7.555 -7.336 1.00 0.00 O ATOM 14 CB THR A 2 -13.798 -10.373 -6.536 1.00 0.00 C ATOM 15 OG1 THR A 2 -13.769 -11.766 -6.886 1.00 0.00 O ATOM 16 CG2 THR A 2 -14.249 -10.225 -5.091 1.00 0.00 C ATOM 0 HA THR A 2 -15.767 -9.940 -7.288 1.00 0.00 H new ATOM 0 HB THR A 2 -12.801 -9.942 -6.632 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.961 -11.867 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.563 -10.765 -4.439 1.00 0.00 H new ATOM 0 HG22 THR A 2 -14.255 -9.170 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.253 -10.634 -4.980 1.00 0.00 H new ATOM 24 N VAL A 3 -15.768 -7.481 -7.010 1.00 0.00 N ATOM 25 CA VAL A 3 -15.791 -6.052 -6.741 1.00 0.00 C ATOM 26 C VAL A 3 -16.448 -5.757 -5.397 1.00 0.00 C ATOM 27 O VAL A 3 -17.602 -6.119 -5.154 1.00 0.00 O ATOM 28 CB VAL A 3 -16.498 -5.247 -7.863 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.681 -5.285 -9.144 1.00 0.00 C ATOM 30 CG2 VAL A 3 -17.905 -5.764 -8.123 1.00 0.00 C ATOM 0 H VAL A 3 -16.684 -7.929 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.750 -5.729 -6.709 1.00 0.00 H new ATOM 0 HB VAL A 3 -16.578 -4.214 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.193 -4.715 -9.919 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.699 -4.849 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.564 -6.318 -9.471 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.368 -5.176 -8.915 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.858 -6.809 -8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.498 -5.678 -7.213 1.00 0.00 H new ATOM 40 N GLN A 4 -15.694 -5.125 -4.514 1.00 0.00 N ATOM 41 CA GLN A 4 -16.219 -4.680 -3.233 1.00 0.00 C ATOM 42 C GLN A 4 -16.395 -3.174 -3.244 1.00 0.00 C ATOM 43 O GLN A 4 -15.552 -2.453 -3.778 1.00 0.00 O ATOM 44 CB GLN A 4 -15.296 -5.101 -2.087 1.00 0.00 C ATOM 45 CG GLN A 4 -15.468 -6.553 -1.672 1.00 0.00 C ATOM 46 CD GLN A 4 -16.807 -6.816 -1.004 1.00 0.00 C ATOM 47 OE1 GLN A 4 -17.804 -6.152 -1.288 1.00 0.00 O ATOM 48 NE2 GLN A 4 -16.841 -7.787 -0.110 1.00 0.00 N ATOM 0 H GLN A 4 -14.709 -4.907 -4.662 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.189 -5.151 -3.074 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.261 -4.937 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -15.484 -4.460 -1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.373 -7.192 -2.550 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -14.665 -6.829 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -15.995 -8.317 0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -17.713 -8.008 0.370 1.00 0.00 H new ATOM 57 N GLU A 5 -17.493 -2.705 -2.673 1.00 0.00 N ATOM 58 CA GLU A 5 -17.803 -1.285 -2.683 1.00 0.00 C ATOM 59 C GLU A 5 -17.693 -0.680 -1.293 1.00 0.00 C ATOM 60 O GLU A 5 -18.428 -1.050 -0.373 1.00 0.00 O ATOM 61 CB GLU A 5 -19.195 -1.044 -3.259 1.00 0.00 C ATOM 62 CG GLU A 5 -19.323 -1.474 -4.708 1.00 0.00 C ATOM 63 CD GLU A 5 -20.739 -1.364 -5.231 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.665 -1.861 -4.555 1.00 0.00 O ATOM 65 OE2 GLU A 5 -20.932 -0.796 -6.325 1.00 0.00 O ATOM 0 H GLU A 5 -18.183 -3.286 -2.198 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.069 -0.792 -3.320 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.928 -1.584 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.436 0.016 -3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.665 -0.861 -5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.983 -2.505 -4.807 1.00 0.00 H new ATOM 72 N ILE A 6 -16.753 0.239 -1.152 1.00 0.00 N ATOM 73 CA ILE A 6 -16.576 0.984 0.081 1.00 0.00 C ATOM 74 C ILE A 6 -17.098 2.398 -0.133 1.00 0.00 C ATOM 75 O ILE A 6 -16.909 2.974 -1.205 1.00 0.00 O ATOM 76 CB ILE A 6 -15.086 1.040 0.526 1.00 0.00 C ATOM 77 CG1 ILE A 6 -14.523 -0.364 0.786 1.00 0.00 C ATOM 78 CG2 ILE A 6 -14.929 1.895 1.772 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.174 -1.137 -0.466 1.00 0.00 C ATOM 0 H ILE A 6 -16.093 0.489 -1.888 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.129 0.477 0.872 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.521 1.490 -0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.630 -0.276 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.253 -0.935 1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.880 1.921 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.272 2.908 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.522 1.470 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.784 -2.117 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.067 -1.261 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.419 -0.591 -1.032 1.00 0.00 H new ATOM 91 N MET A 7 -17.770 2.946 0.866 1.00 0.00 N ATOM 92 CA MET A 7 -18.366 4.265 0.734 1.00 0.00 C ATOM 93 C MET A 7 -17.365 5.352 1.098 1.00 0.00 C ATOM 94 O MET A 7 -17.035 5.544 2.269 1.00 0.00 O ATOM 95 CB MET A 7 -19.618 4.384 1.604 1.00 0.00 C ATOM 96 CG MET A 7 -20.667 3.327 1.299 1.00 0.00 C ATOM 97 SD MET A 7 -21.106 3.263 -0.450 1.00 0.00 S ATOM 98 CE MET A 7 -21.733 4.921 -0.715 1.00 0.00 C ATOM 0 H MET A 7 -17.916 2.501 1.772 1.00 0.00 H new ATOM 0 HA MET A 7 -18.655 4.399 -0.308 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.331 4.309 2.653 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.057 5.372 1.464 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.295 2.351 1.612 1.00 0.00 H new ATOM 0 HG3 MET A 7 -21.562 3.530 1.887 1.00 0.00 H new ATOM 0 HE1 MET A 7 -22.236 4.970 -1.681 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.440 5.173 0.075 1.00 0.00 H new ATOM 0 HE3 MET A 7 -20.905 5.630 -0.701 1.00 0.00 H new ATOM 108 N ILE A 8 -16.875 6.041 0.080 1.00 0.00 N ATOM 109 CA ILE A 8 -15.947 7.150 0.258 1.00 0.00 C ATOM 110 C ILE A 8 -16.719 8.460 0.391 1.00 0.00 C ATOM 111 O ILE A 8 -17.329 8.935 -0.566 1.00 0.00 O ATOM 112 CB ILE A 8 -14.941 7.235 -0.925 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.783 6.248 -0.727 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.399 8.647 -1.106 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.184 4.790 -0.796 1.00 0.00 C ATOM 0 H ILE A 8 -17.109 5.848 -0.894 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.378 6.976 1.171 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.485 6.966 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.025 6.440 -1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.320 6.439 0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.700 8.664 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.224 9.330 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.885 8.959 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.305 4.163 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.918 4.577 -0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.618 4.578 -1.773 1.00 0.00 H new ATOM 127 N PRO A 9 -16.727 9.036 1.599 1.00 0.00 N ATOM 128 CA PRO A 9 -17.388 10.312 1.877 1.00 0.00 C ATOM 129 C PRO A 9 -16.622 11.485 1.279 1.00 0.00 C ATOM 130 O PRO A 9 -15.462 11.338 0.873 1.00 0.00 O ATOM 131 CB PRO A 9 -17.381 10.396 3.414 1.00 0.00 C ATOM 132 CG PRO A 9 -16.985 9.038 3.883 1.00 0.00 C ATOM 133 CD PRO A 9 -16.106 8.488 2.804 1.00 0.00 C ATOM 0 HA PRO A 9 -18.387 10.361 1.444 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.678 11.153 3.763 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.363 10.673 3.797 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.455 9.089 4.834 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.859 8.405 4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.072 8.814 2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.098 7.398 2.800 1.00 0.00 H new ATOM 141 N ALA A 10 -17.268 12.644 1.214 1.00 0.00 N ATOM 142 CA ALA A 10 -16.605 13.850 0.754 1.00 0.00 C ATOM 143 C ALA A 10 -15.425 14.155 1.663 1.00 0.00 C ATOM 144 O ALA A 10 -15.445 13.823 2.852 1.00 0.00 O ATOM 145 CB ALA A 10 -17.572 15.021 0.708 1.00 0.00 C ATOM 0 H ALA A 10 -18.246 12.770 1.474 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.241 13.689 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.049 15.912 0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.390 14.791 0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.972 15.202 1.706 1.00 0.00 H new ATOM 151 N GLY A 11 -14.391 14.754 1.107 1.00 0.00 N ATOM 152 CA GLY A 11 -13.165 14.932 1.852 1.00 0.00 C ATOM 153 C GLY A 11 -12.289 13.697 1.767 1.00 0.00 C ATOM 154 O GLY A 11 -11.158 13.767 1.286 1.00 0.00 O ATOM 0 H GLY A 11 -14.376 15.121 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.622 15.794 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.398 15.145 2.895 1.00 0.00 H new ATOM 158 N LYS A 12 -12.824 12.552 2.199 1.00 0.00 N ATOM 159 CA LYS A 12 -12.094 11.285 2.135 1.00 0.00 C ATOM 160 C LYS A 12 -11.746 10.923 0.706 1.00 0.00 C ATOM 161 O LYS A 12 -10.722 10.294 0.451 1.00 0.00 O ATOM 162 CB LYS A 12 -12.876 10.154 2.781 1.00 0.00 C ATOM 163 CG LYS A 12 -12.736 10.175 4.282 1.00 0.00 C ATOM 164 CD LYS A 12 -13.805 11.033 4.934 1.00 0.00 C ATOM 165 CE LYS A 12 -13.446 11.371 6.371 1.00 0.00 C ATOM 166 NZ LYS A 12 -14.420 12.311 6.990 1.00 0.00 N ATOM 0 H LYS A 12 -13.760 12.477 2.597 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.169 11.424 2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.929 10.237 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.522 9.198 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.801 9.158 4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.750 10.555 4.550 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.933 11.953 4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.760 10.508 4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.406 10.454 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.450 11.812 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.982 12.773 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.697 13.032 6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.263 11.785 7.297 1.00 0.00 H new ATOM 180 N ALA A 13 -12.598 11.334 -0.224 1.00 0.00 N ATOM 181 CA ALA A 13 -12.342 11.128 -1.641 1.00 0.00 C ATOM 182 C ALA A 13 -10.961 11.636 -2.016 1.00 0.00 C ATOM 183 O ALA A 13 -10.253 11.012 -2.798 1.00 0.00 O ATOM 184 CB ALA A 13 -13.403 11.820 -2.480 1.00 0.00 C ATOM 0 H ALA A 13 -13.475 11.813 -0.020 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.382 10.057 -1.842 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.195 11.655 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.384 11.412 -2.235 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.392 12.890 -2.271 1.00 0.00 H new ATOM 190 N GLY A 14 -10.576 12.753 -1.413 1.00 0.00 N ATOM 191 CA GLY A 14 -9.292 13.354 -1.700 1.00 0.00 C ATOM 192 C GLY A 14 -8.128 12.470 -1.314 1.00 0.00 C ATOM 193 O GLY A 14 -7.132 12.415 -2.027 1.00 0.00 O ATOM 0 H GLY A 14 -11.137 13.256 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.232 13.580 -2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.213 14.302 -1.168 1.00 0.00 H new ATOM 197 N LEU A 15 -8.255 11.760 -0.202 1.00 0.00 N ATOM 198 CA LEU A 15 -7.177 10.898 0.260 1.00 0.00 C ATOM 199 C LEU A 15 -7.202 9.575 -0.497 1.00 0.00 C ATOM 200 O LEU A 15 -6.185 8.902 -0.604 1.00 0.00 O ATOM 201 CB LEU A 15 -7.252 10.664 1.785 1.00 0.00 C ATOM 202 CG LEU A 15 -8.414 9.797 2.298 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.055 8.316 2.257 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.800 10.204 3.710 1.00 0.00 C ATOM 0 H LEU A 15 -9.085 11.763 0.392 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.231 11.400 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.317 10.203 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.311 11.636 2.275 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.267 9.959 1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.895 7.728 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.830 8.024 1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.183 8.136 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.624 9.580 4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -7.944 10.076 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.110 11.249 3.716 1.00 0.00 H new ATOM 216 N VAL A 16 -8.374 9.215 -1.014 1.00 0.00 N ATOM 217 CA VAL A 16 -8.532 7.979 -1.779 1.00 0.00 C ATOM 218 C VAL A 16 -8.039 8.148 -3.215 1.00 0.00 C ATOM 219 O VAL A 16 -7.224 7.362 -3.693 1.00 0.00 O ATOM 220 CB VAL A 16 -10.003 7.506 -1.789 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.174 6.273 -2.668 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.474 7.219 -0.375 1.00 0.00 C ATOM 0 H VAL A 16 -9.230 9.762 -0.917 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.924 7.221 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.615 8.306 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.218 5.961 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.876 6.510 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.550 5.465 -2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.512 6.887 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.853 6.438 0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.396 8.125 0.225 1.00 0.00 H new ATOM 232 N ILE A 17 -8.527 9.174 -3.903 1.00 0.00 N ATOM 233 CA ILE A 17 -8.102 9.420 -5.276 1.00 0.00 C ATOM 234 C ILE A 17 -6.725 10.072 -5.294 1.00 0.00 C ATOM 235 O ILE A 17 -5.957 9.910 -6.240 1.00 0.00 O ATOM 236 CB ILE A 17 -9.105 10.305 -6.056 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.188 11.712 -5.450 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.478 9.647 -6.078 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.150 12.633 -6.167 1.00 0.00 C ATOM 0 H ILE A 17 -9.208 9.841 -3.539 1.00 0.00 H new ATOM 0 HA ILE A 17 -8.061 8.451 -5.773 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.748 10.405 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.489 11.630 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.195 12.161 -5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.175 10.278 -6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.407 8.674 -6.564 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.836 9.517 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.152 13.608 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -9.839 12.747 -7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.153 12.208 -6.134 1.00 0.00 H new ATOM 251 N GLY A 18 -6.413 10.794 -4.225 1.00 0.00 N ATOM 252 CA GLY A 18 -5.131 11.458 -4.114 1.00 0.00 C ATOM 253 C GLY A 18 -5.191 12.905 -4.560 1.00 0.00 C ATOM 254 O GLY A 18 -4.154 13.557 -4.664 1.00 0.00 O ATOM 0 H GLY A 18 -7.033 10.931 -3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.790 11.413 -3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.395 10.925 -4.716 1.00 0.00 H new ATOM 258 N LYS A 19 -6.413 13.395 -4.817 1.00 0.00 N ATOM 259 CA LYS A 19 -6.632 14.753 -5.330 1.00 0.00 C ATOM 260 C LYS A 19 -5.622 15.094 -6.416 1.00 0.00 C ATOM 261 O LYS A 19 -4.872 16.064 -6.319 1.00 0.00 O ATOM 262 CB LYS A 19 -6.599 15.787 -4.200 1.00 0.00 C ATOM 263 CG LYS A 19 -7.932 15.940 -3.485 1.00 0.00 C ATOM 264 CD LYS A 19 -9.011 16.440 -4.437 1.00 0.00 C ATOM 265 CE LYS A 19 -10.359 16.594 -3.750 1.00 0.00 C ATOM 266 NZ LYS A 19 -11.347 17.251 -4.643 1.00 0.00 N ATOM 0 H LYS A 19 -7.272 12.863 -4.676 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.627 14.784 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.837 15.499 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.301 16.752 -4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.233 14.982 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.824 16.637 -2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.707 17.399 -4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -9.108 15.745 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.731 15.614 -3.451 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.241 17.182 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -12.256 17.342 -4.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.001 18.195 -4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -11.476 16.676 -5.500 1.00 0.00 H new ATOM 280 N GLY A 20 -5.629 14.278 -7.452 1.00 0.00 N ATOM 281 CA GLY A 20 -4.642 14.380 -8.498 1.00 0.00 C ATOM 282 C GLY A 20 -4.334 13.015 -9.066 1.00 0.00 C ATOM 283 O GLY A 20 -3.963 12.881 -10.230 1.00 0.00 O ATOM 0 H GLY A 20 -6.314 13.534 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.007 15.036 -9.288 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.731 14.831 -8.105 1.00 0.00 H new ATOM 287 N GLY A 21 -4.509 11.993 -8.235 1.00 0.00 N ATOM 288 CA GLY A 21 -4.322 10.631 -8.691 1.00 0.00 C ATOM 289 C GLY A 21 -3.271 9.880 -7.904 1.00 0.00 C ATOM 290 O GLY A 21 -3.127 8.672 -8.076 1.00 0.00 O ATOM 0 H GLY A 21 -4.777 12.085 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.270 10.097 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.040 10.642 -9.744 1.00 0.00 H new ATOM 294 N GLU A 22 -2.551 10.588 -7.031 1.00 0.00 N ATOM 295 CA GLU A 22 -1.446 9.996 -6.271 1.00 0.00 C ATOM 296 C GLU A 22 -1.851 8.691 -5.590 1.00 0.00 C ATOM 297 O GLU A 22 -1.260 7.640 -5.841 1.00 0.00 O ATOM 298 CB GLU A 22 -0.926 10.966 -5.209 1.00 0.00 C ATOM 299 CG GLU A 22 0.226 10.389 -4.396 1.00 0.00 C ATOM 300 CD GLU A 22 0.641 11.272 -3.241 1.00 0.00 C ATOM 301 OE1 GLU A 22 1.334 12.280 -3.483 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.293 10.953 -2.084 1.00 0.00 O ATOM 0 H GLU A 22 -2.714 11.575 -6.832 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.658 9.783 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.598 11.886 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.741 11.233 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.063 9.411 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.083 10.233 -5.052 1.00 0.00 H new ATOM 309 N THR A 23 -2.855 8.757 -4.730 1.00 0.00 N ATOM 310 CA THR A 23 -3.253 7.596 -3.959 1.00 0.00 C ATOM 311 C THR A 23 -3.848 6.503 -4.840 1.00 0.00 C ATOM 312 O THR A 23 -3.592 5.319 -4.619 1.00 0.00 O ATOM 313 CB THR A 23 -4.269 7.959 -2.868 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.789 9.069 -2.100 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.506 6.766 -1.954 1.00 0.00 C ATOM 0 H THR A 23 -3.404 9.598 -4.551 1.00 0.00 H new ATOM 0 HA THR A 23 -2.342 7.220 -3.492 1.00 0.00 H new ATOM 0 HB THR A 23 -5.210 8.234 -3.344 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.442 9.292 -1.404 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.229 7.036 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.893 5.931 -2.538 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.566 6.475 -1.484 1.00 0.00 H new ATOM 323 N ILE A 24 -4.622 6.891 -5.850 1.00 0.00 N ATOM 324 CA ILE A 24 -5.281 5.906 -6.694 1.00 0.00 C ATOM 325 C ILE A 24 -4.246 5.100 -7.468 1.00 0.00 C ATOM 326 O ILE A 24 -4.481 3.947 -7.812 1.00 0.00 O ATOM 327 CB ILE A 24 -6.315 6.543 -7.654 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.480 5.579 -7.856 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.695 6.904 -8.997 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.192 5.229 -6.566 1.00 0.00 C ATOM 0 H ILE A 24 -4.805 7.863 -6.099 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.837 5.236 -6.038 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.672 7.468 -7.202 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.194 6.022 -8.550 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.111 4.664 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.454 7.348 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.886 7.618 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.300 6.004 -9.469 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.010 4.540 -6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.489 4.758 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.590 6.137 -6.112 1.00 0.00 H new ATOM 342 N LYS A 25 -3.090 5.710 -7.716 1.00 0.00 N ATOM 343 CA LYS A 25 -1.960 4.996 -8.292 1.00 0.00 C ATOM 344 C LYS A 25 -1.585 3.827 -7.404 1.00 0.00 C ATOM 345 O LYS A 25 -1.546 2.686 -7.842 1.00 0.00 O ATOM 346 CB LYS A 25 -0.752 5.918 -8.415 1.00 0.00 C ATOM 347 CG LYS A 25 -0.921 7.031 -9.427 1.00 0.00 C ATOM 348 CD LYS A 25 -0.064 8.227 -9.061 1.00 0.00 C ATOM 349 CE LYS A 25 -0.057 9.266 -10.169 1.00 0.00 C ATOM 350 NZ LYS A 25 0.656 8.786 -11.383 1.00 0.00 N ATOM 0 H LYS A 25 -2.914 6.697 -7.526 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.249 4.641 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.544 6.358 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.119 5.323 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.647 6.671 -10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.968 7.329 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.438 8.677 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.956 7.898 -8.863 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.083 9.523 -10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.418 10.178 -9.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.860 9.592 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.548 8.330 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.059 8.100 -11.888 1.00 0.00 H new ATOM 364 N GLN A 26 -1.343 4.129 -6.139 1.00 0.00 N ATOM 365 CA GLN A 26 -0.895 3.136 -5.181 1.00 0.00 C ATOM 366 C GLN A 26 -1.992 2.124 -4.872 1.00 0.00 C ATOM 367 O GLN A 26 -1.716 0.950 -4.672 1.00 0.00 O ATOM 368 CB GLN A 26 -0.417 3.826 -3.909 1.00 0.00 C ATOM 369 CG GLN A 26 0.806 4.705 -4.136 1.00 0.00 C ATOM 370 CD GLN A 26 1.266 5.426 -2.881 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.451 5.722 -2.716 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.336 5.720 -1.988 1.00 0.00 N ATOM 0 H GLN A 26 -1.451 5.066 -5.750 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.063 2.585 -5.620 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.226 4.435 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.182 3.071 -3.159 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.623 4.090 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.578 5.441 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.635 5.459 -2.158 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.590 6.208 -1.129 1.00 0.00 H new ATOM 381 N LEU A 27 -3.240 2.563 -4.864 1.00 0.00 N ATOM 382 CA LEU A 27 -4.342 1.643 -4.629 1.00 0.00 C ATOM 383 C LEU A 27 -4.526 0.721 -5.826 1.00 0.00 C ATOM 384 O LEU A 27 -5.034 -0.388 -5.697 1.00 0.00 O ATOM 385 CB LEU A 27 -5.635 2.401 -4.320 1.00 0.00 C ATOM 386 CG LEU A 27 -5.612 3.196 -3.013 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.993 3.717 -2.672 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.085 2.337 -1.877 1.00 0.00 C ATOM 0 H LEU A 27 -3.513 3.534 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.099 1.034 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.845 3.085 -5.142 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.458 1.688 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.946 4.048 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.950 4.279 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.344 4.369 -3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.681 2.879 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.076 2.919 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.729 1.466 -1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.072 2.008 -2.109 1.00 0.00 H new ATOM 400 N GLN A 28 -4.109 1.181 -6.994 1.00 0.00 N ATOM 401 CA GLN A 28 -4.154 0.356 -8.186 1.00 0.00 C ATOM 402 C GLN A 28 -2.907 -0.519 -8.315 1.00 0.00 C ATOM 403 O GLN A 28 -3.004 -1.705 -8.623 1.00 0.00 O ATOM 404 CB GLN A 28 -4.359 1.222 -9.430 1.00 0.00 C ATOM 405 CG GLN A 28 -5.787 1.744 -9.556 1.00 0.00 C ATOM 406 CD GLN A 28 -5.999 2.648 -10.755 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.864 3.522 -10.742 1.00 0.00 O ATOM 408 NE2 GLN A 28 -5.217 2.447 -11.799 1.00 0.00 N ATOM 0 H GLN A 28 -3.737 2.119 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.007 -0.317 -8.095 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.670 2.066 -9.398 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.110 0.640 -10.318 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.470 0.897 -9.625 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.047 2.290 -8.649 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.510 1.712 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.319 3.027 -12.632 1.00 0.00 H new ATOM 417 N GLU A 29 -1.737 0.059 -8.069 1.00 0.00 N ATOM 418 CA GLU A 29 -0.480 -0.665 -8.220 1.00 0.00 C ATOM 419 C GLU A 29 -0.098 -1.453 -6.959 1.00 0.00 C ATOM 420 O GLU A 29 0.139 -2.660 -7.028 1.00 0.00 O ATOM 421 CB GLU A 29 0.625 0.319 -8.582 1.00 0.00 C ATOM 422 CG GLU A 29 0.292 1.163 -9.799 1.00 0.00 C ATOM 423 CD GLU A 29 0.263 0.361 -11.087 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.345 0.100 -11.652 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.840 0.000 -11.551 1.00 0.00 O ATOM 0 H GLU A 29 -1.632 1.027 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.610 -1.396 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.813 0.975 -7.732 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.547 -0.231 -8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.678 1.637 -9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.027 1.963 -9.892 1.00 0.00 H new ATOM 432 N ARG A 30 -0.045 -0.780 -5.809 1.00 0.00 N ATOM 433 CA ARG A 30 0.394 -1.429 -4.574 1.00 0.00 C ATOM 434 C ARG A 30 -0.665 -2.412 -4.083 1.00 0.00 C ATOM 435 O ARG A 30 -0.347 -3.529 -3.652 1.00 0.00 O ATOM 436 CB ARG A 30 0.703 -0.416 -3.469 1.00 0.00 C ATOM 437 CG ARG A 30 1.642 -0.983 -2.412 1.00 0.00 C ATOM 438 CD ARG A 30 2.084 0.071 -1.416 1.00 0.00 C ATOM 439 NE ARG A 30 2.909 1.111 -2.030 1.00 0.00 N ATOM 440 CZ ARG A 30 2.955 2.364 -1.594 1.00 0.00 C ATOM 441 NH1 ARG A 30 2.167 2.749 -0.596 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.773 3.240 -2.166 1.00 0.00 N ATOM 0 H ARG A 30 -0.297 0.203 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 30 1.314 -1.965 -4.806 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.151 0.474 -3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.227 -0.103 -2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.143 -1.795 -1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.518 -1.411 -2.899 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.205 0.529 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.645 -0.406 -0.612 1.00 0.00 H new ATOM 0 HE ARG A 30 3.480 0.860 -2.837 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.527 2.082 -0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.202 3.712 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 30 4.368 2.951 -2.942 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.806 4.202 -1.829 1.00 0.00 H new ATOM 456 N ALA A 31 -1.926 -1.994 -4.159 1.00 0.00 N ATOM 457 CA ALA A 31 -3.037 -2.853 -3.773 1.00 0.00 C ATOM 458 C ALA A 31 -3.426 -3.783 -4.917 1.00 0.00 C ATOM 459 O ALA A 31 -4.231 -4.694 -4.738 1.00 0.00 O ATOM 460 CB ALA A 31 -4.227 -2.028 -3.311 1.00 0.00 C ATOM 0 H ALA A 31 -2.201 -1.067 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.713 -3.469 -2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.043 -2.693 -3.028 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.938 -1.422 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.554 -1.376 -4.121 1.00 0.00 H new ATOM 466 N GLY A 32 -2.849 -3.537 -6.091 1.00 0.00 N ATOM 467 CA GLY A 32 -2.988 -4.450 -7.217 1.00 0.00 C ATOM 468 C GLY A 32 -4.413 -4.604 -7.710 1.00 0.00 C ATOM 469 O GLY A 32 -4.751 -5.611 -8.334 1.00 0.00 O ATOM 0 H GLY A 32 -2.281 -2.712 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.366 -4.095 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.606 -5.429 -6.928 1.00 0.00 H new ATOM 473 N VAL A 33 -5.249 -3.616 -7.445 1.00 0.00 N ATOM 474 CA VAL A 33 -6.643 -3.670 -7.855 1.00 0.00 C ATOM 475 C VAL A 33 -7.026 -2.403 -8.599 1.00 0.00 C ATOM 476 O VAL A 33 -6.443 -1.347 -8.381 1.00 0.00 O ATOM 477 CB VAL A 33 -7.588 -3.844 -6.649 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.402 -5.211 -6.009 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.366 -2.742 -5.626 1.00 0.00 C ATOM 0 H VAL A 33 -4.987 -2.765 -6.947 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.750 -4.535 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.613 -3.773 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.079 -5.311 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.621 -5.988 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.373 -5.315 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.043 -2.885 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.336 -2.776 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.560 -1.773 -6.087 1.00 0.00 H new ATOM 489 N LYS A 34 -7.992 -2.504 -9.488 1.00 0.00 N ATOM 490 CA LYS A 34 -8.486 -1.328 -10.175 1.00 0.00 C ATOM 491 C LYS A 34 -9.591 -0.689 -9.357 1.00 0.00 C ATOM 492 O LYS A 34 -10.677 -1.247 -9.218 1.00 0.00 O ATOM 493 CB LYS A 34 -8.988 -1.664 -11.584 1.00 0.00 C ATOM 494 CG LYS A 34 -9.708 -0.505 -12.270 1.00 0.00 C ATOM 495 CD LYS A 34 -8.851 0.753 -12.325 1.00 0.00 C ATOM 496 CE LYS A 34 -9.632 1.928 -12.893 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.827 3.179 -12.904 1.00 0.00 N ATOM 0 H LYS A 34 -8.447 -3.378 -9.750 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.660 -0.625 -10.284 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.141 -1.970 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.664 -2.517 -11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.984 -0.799 -13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.634 -0.289 -11.738 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.497 0.999 -11.324 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.969 0.569 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.952 1.694 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.535 2.083 -12.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.462 4.001 -12.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.182 3.184 -12.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.274 3.228 -13.783 1.00 0.00 H new ATOM 511 N MET A 35 -9.297 0.468 -8.804 1.00 0.00 N ATOM 512 CA MET A 35 -10.274 1.211 -8.038 1.00 0.00 C ATOM 513 C MET A 35 -10.979 2.187 -8.958 1.00 0.00 C ATOM 514 O MET A 35 -10.349 3.084 -9.519 1.00 0.00 O ATOM 515 CB MET A 35 -9.597 1.973 -6.898 1.00 0.00 C ATOM 516 CG MET A 35 -8.605 1.140 -6.097 1.00 0.00 C ATOM 517 SD MET A 35 -9.374 0.245 -4.739 1.00 0.00 S ATOM 518 CE MET A 35 -9.777 1.603 -3.647 1.00 0.00 C ATOM 0 H MET A 35 -8.383 0.917 -8.871 1.00 0.00 H new ATOM 0 HA MET A 35 -10.995 0.517 -7.606 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.078 2.838 -7.311 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.364 2.353 -6.223 1.00 0.00 H new ATOM 0 HG2 MET A 35 -8.115 0.429 -6.762 1.00 0.00 H new ATOM 0 HG3 MET A 35 -7.827 1.793 -5.700 1.00 0.00 H new ATOM 0 HE1 MET A 35 -10.500 1.269 -2.903 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.873 1.947 -3.145 1.00 0.00 H new ATOM 0 HE3 MET A 35 -10.204 2.421 -4.226 1.00 0.00 H new ATOM 528 N ILE A 36 -12.270 2.007 -9.135 1.00 0.00 N ATOM 529 CA ILE A 36 -13.032 2.894 -9.987 1.00 0.00 C ATOM 530 C ILE A 36 -13.971 3.752 -9.148 1.00 0.00 C ATOM 531 O ILE A 36 -14.915 3.266 -8.522 1.00 0.00 O ATOM 532 CB ILE A 36 -13.801 2.125 -11.093 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.715 3.067 -11.886 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.602 0.968 -10.511 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.972 4.153 -12.634 1.00 0.00 C ATOM 0 H ILE A 36 -12.812 1.259 -8.703 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.328 3.550 -10.500 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.060 1.711 -11.777 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.296 2.480 -12.598 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.425 3.531 -11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.129 0.450 -11.313 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.927 0.273 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.325 1.352 -9.791 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.685 4.779 -13.171 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.413 4.765 -11.926 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -13.282 3.698 -13.345 1.00 0.00 H new ATOM 547 N LEU A 37 -13.659 5.035 -9.119 1.00 0.00 N ATOM 548 CA LEU A 37 -14.375 5.993 -8.298 1.00 0.00 C ATOM 549 C LEU A 37 -15.386 6.742 -9.147 1.00 0.00 C ATOM 550 O LEU A 37 -15.077 7.160 -10.265 1.00 0.00 O ATOM 551 CB LEU A 37 -13.393 6.997 -7.663 1.00 0.00 C ATOM 552 CG LEU A 37 -12.456 6.462 -6.571 1.00 0.00 C ATOM 553 CD1 LEU A 37 -13.242 5.950 -5.388 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.541 5.374 -7.104 1.00 0.00 C ATOM 0 H LEU A 37 -12.900 5.442 -9.666 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.892 5.454 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.779 7.419 -8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.974 7.816 -7.239 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.834 7.295 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.555 5.577 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.839 6.760 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.900 5.143 -5.710 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.892 5.019 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.141 4.545 -7.479 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.932 5.775 -7.914 1.00 0.00 H new ATOM 566 N ILE A 38 -16.591 6.906 -8.630 1.00 0.00 N ATOM 567 CA ILE A 38 -17.606 7.655 -9.343 1.00 0.00 C ATOM 568 C ILE A 38 -17.476 9.144 -9.015 1.00 0.00 C ATOM 569 O ILE A 38 -17.910 9.618 -7.965 1.00 0.00 O ATOM 570 CB ILE A 38 -19.030 7.122 -9.035 1.00 0.00 C ATOM 571 CG1 ILE A 38 -20.091 7.968 -9.743 1.00 0.00 C ATOM 572 CG2 ILE A 38 -19.289 7.066 -7.536 1.00 0.00 C ATOM 573 CD1 ILE A 38 -21.488 7.401 -9.620 1.00 0.00 C ATOM 0 H ILE A 38 -16.887 6.534 -7.728 1.00 0.00 H new ATOM 0 HA ILE A 38 -17.449 7.522 -10.413 1.00 0.00 H new ATOM 0 HB ILE A 38 -19.095 6.104 -9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.078 8.976 -9.329 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.833 8.054 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -20.295 6.688 -7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.562 6.403 -7.066 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.195 8.066 -7.113 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -22.191 8.049 -10.144 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.516 6.404 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.765 7.341 -8.567 1.00 0.00 H new ATOM 585 N GLN A 39 -16.848 9.867 -9.928 1.00 0.00 N ATOM 586 CA GLN A 39 -16.559 11.286 -9.740 1.00 0.00 C ATOM 587 C GLN A 39 -16.264 11.932 -11.082 1.00 0.00 C ATOM 588 O GLN A 39 -15.461 12.859 -11.192 1.00 0.00 O ATOM 589 CB GLN A 39 -15.394 11.491 -8.755 1.00 0.00 C ATOM 590 CG GLN A 39 -14.263 10.462 -8.851 1.00 0.00 C ATOM 591 CD GLN A 39 -13.467 10.534 -10.143 1.00 0.00 C ATOM 592 OE1 GLN A 39 -12.512 11.300 -10.255 1.00 0.00 O ATOM 593 NE2 GLN A 39 -13.819 9.696 -11.108 1.00 0.00 N ATOM 0 H GLN A 39 -16.524 9.491 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 39 -17.436 11.767 -9.306 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.974 12.484 -8.917 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.792 11.475 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -13.584 10.605 -8.010 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.686 9.462 -8.753 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -14.618 9.075 -10.978 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.291 9.672 -11.980 1.00 0.00 H new ATOM 602 N ASP A 40 -16.932 11.417 -12.099 1.00 0.00 N ATOM 603 CA ASP A 40 -16.706 11.838 -13.472 1.00 0.00 C ATOM 604 C ASP A 40 -17.658 12.965 -13.846 1.00 0.00 C ATOM 605 O ASP A 40 -17.338 13.816 -14.676 1.00 0.00 O ATOM 606 CB ASP A 40 -16.915 10.651 -14.416 1.00 0.00 C ATOM 607 CG ASP A 40 -16.205 9.400 -13.934 1.00 0.00 C ATOM 608 OD1 ASP A 40 -16.702 8.769 -12.973 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.159 9.041 -14.510 1.00 0.00 O ATOM 0 H ASP A 40 -17.646 10.696 -11.997 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.682 12.200 -13.564 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.982 10.447 -14.509 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.552 10.912 -15.410 1.00 0.00 H new ATOM 614 N GLY A 41 -18.828 12.970 -13.220 1.00 0.00 N ATOM 615 CA GLY A 41 -19.829 13.971 -13.523 1.00 0.00 C ATOM 616 C GLY A 41 -20.535 14.470 -12.281 1.00 0.00 C ATOM 617 O GLY A 41 -20.225 14.040 -11.166 1.00 0.00 O ATOM 0 H GLY A 41 -19.101 12.295 -12.505 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -19.357 14.811 -14.033 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -20.562 13.552 -14.212 1.00 0.00 H new ATOM 621 N SER A 42 -21.500 15.358 -12.474 1.00 0.00 N ATOM 622 CA SER A 42 -22.222 15.974 -11.371 1.00 0.00 C ATOM 623 C SER A 42 -23.293 15.027 -10.829 1.00 0.00 C ATOM 624 O SER A 42 -24.490 15.244 -11.011 1.00 0.00 O ATOM 625 CB SER A 42 -22.855 17.288 -11.840 1.00 0.00 C ATOM 626 OG SER A 42 -21.888 18.118 -12.471 1.00 0.00 O ATOM 0 H SER A 42 -21.803 15.671 -13.396 1.00 0.00 H new ATOM 0 HA SER A 42 -21.520 16.184 -10.564 1.00 0.00 H new ATOM 0 HB2 SER A 42 -23.668 17.077 -12.534 1.00 0.00 H new ATOM 0 HB3 SER A 42 -23.290 17.811 -10.989 1.00 0.00 H new ATOM 0 HG SER A 42 -22.313 18.951 -12.764 1.00 0.00 H new ATOM 632 N GLN A 43 -22.848 13.963 -10.180 1.00 0.00 N ATOM 633 CA GLN A 43 -23.754 12.997 -9.584 1.00 0.00 C ATOM 634 C GLN A 43 -23.291 12.647 -8.176 1.00 0.00 C ATOM 635 O GLN A 43 -23.978 12.932 -7.197 1.00 0.00 O ATOM 636 CB GLN A 43 -23.828 11.739 -10.452 1.00 0.00 C ATOM 637 CG GLN A 43 -24.797 10.695 -9.935 1.00 0.00 C ATOM 638 CD GLN A 43 -24.854 9.468 -10.820 1.00 0.00 C ATOM 639 OE1 GLN A 43 -24.669 9.552 -12.036 1.00 0.00 O ATOM 640 NE2 GLN A 43 -25.094 8.318 -10.215 1.00 0.00 N ATOM 0 H GLN A 43 -21.859 13.747 -10.053 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.750 13.435 -9.524 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.120 12.023 -11.463 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.834 11.297 -10.520 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -24.504 10.399 -8.928 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -25.793 11.133 -9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.241 8.294 -9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.132 7.455 -10.757 1.00 0.00 H new ATOM 649 N ASN A 44 -22.110 12.052 -8.077 1.00 0.00 N ATOM 650 CA ASN A 44 -21.550 11.672 -6.786 1.00 0.00 C ATOM 651 C ASN A 44 -20.166 12.281 -6.604 1.00 0.00 C ATOM 652 O ASN A 44 -19.334 11.739 -5.890 1.00 0.00 O ATOM 653 CB ASN A 44 -21.465 10.144 -6.659 1.00 0.00 C ATOM 654 CG ASN A 44 -22.816 9.487 -6.453 1.00 0.00 C ATOM 655 OD1 ASN A 44 -23.527 9.186 -7.411 1.00 0.00 O ATOM 656 ND2 ASN A 44 -23.169 9.232 -5.201 1.00 0.00 N ATOM 0 H ASN A 44 -21.520 11.821 -8.876 1.00 0.00 H new ATOM 0 HA ASN A 44 -22.211 12.053 -6.007 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.003 9.736 -7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.813 9.891 -5.823 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.057 8.771 -5.005 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -22.552 9.497 -4.433 1.00 0.00 H new ATOM 663 N THR A 45 -19.927 13.419 -7.239 1.00 0.00 N ATOM 664 CA THR A 45 -18.630 14.071 -7.144 1.00 0.00 C ATOM 665 C THR A 45 -18.555 14.888 -5.853 1.00 0.00 C ATOM 666 O THR A 45 -17.515 14.942 -5.192 1.00 0.00 O ATOM 667 CB THR A 45 -18.342 14.956 -8.388 1.00 0.00 C ATOM 668 OG1 THR A 45 -16.987 15.421 -8.371 1.00 0.00 O ATOM 669 CG2 THR A 45 -19.287 16.148 -8.470 1.00 0.00 C ATOM 0 H THR A 45 -20.608 13.907 -7.821 1.00 0.00 H new ATOM 0 HA THR A 45 -17.859 13.301 -7.118 1.00 0.00 H new ATOM 0 HB THR A 45 -18.504 14.333 -9.268 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.822 15.976 -9.162 1.00 0.00 H new ATOM 0 HG21 THR A 45 -19.050 16.740 -9.354 1.00 0.00 H new ATOM 0 HG22 THR A 45 -20.316 15.793 -8.535 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.172 16.765 -7.579 1.00 0.00 H new ATOM 677 N ASN A 46 -19.678 15.485 -5.477 1.00 0.00 N ATOM 678 CA ASN A 46 -19.780 16.229 -4.225 1.00 0.00 C ATOM 679 C ASN A 46 -20.312 15.318 -3.130 1.00 0.00 C ATOM 680 O ASN A 46 -20.274 15.646 -1.946 1.00 0.00 O ATOM 681 CB ASN A 46 -20.718 17.428 -4.386 1.00 0.00 C ATOM 682 CG ASN A 46 -20.118 18.567 -5.190 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.258 18.365 -6.047 1.00 0.00 O ATOM 684 ND2 ASN A 46 -20.578 19.777 -4.919 1.00 0.00 N ATOM 0 H ASN A 46 -20.538 15.469 -6.025 1.00 0.00 H new ATOM 0 HA ASN A 46 -18.788 16.591 -3.955 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -21.637 17.097 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.994 17.798 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -20.219 20.585 -5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -21.291 19.902 -4.201 1.00 0.00 H new ATOM 691 N VAL A 47 -20.799 14.166 -3.551 1.00 0.00 N ATOM 692 CA VAL A 47 -21.466 13.228 -2.662 1.00 0.00 C ATOM 693 C VAL A 47 -20.541 12.056 -2.342 1.00 0.00 C ATOM 694 O VAL A 47 -19.513 11.883 -2.998 1.00 0.00 O ATOM 695 CB VAL A 47 -22.761 12.708 -3.335 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.574 11.826 -2.402 1.00 0.00 C ATOM 697 CG2 VAL A 47 -23.602 13.870 -3.834 1.00 0.00 C ATOM 0 H VAL A 47 -20.744 13.852 -4.520 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.720 13.737 -1.732 1.00 0.00 H new ATOM 0 HB VAL A 47 -22.463 12.094 -4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -24.473 11.484 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.977 10.964 -2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.857 12.396 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -24.508 13.488 -4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.871 14.511 -2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -23.031 14.446 -4.562 1.00 0.00 H new ATOM 707 N ASP A 48 -20.882 11.286 -1.310 1.00 0.00 N ATOM 708 CA ASP A 48 -20.201 10.027 -1.029 1.00 0.00 C ATOM 709 C ASP A 48 -20.260 9.116 -2.253 1.00 0.00 C ATOM 710 O ASP A 48 -21.190 9.195 -3.060 1.00 0.00 O ATOM 711 CB ASP A 48 -20.805 9.329 0.202 1.00 0.00 C ATOM 712 CG ASP A 48 -22.296 9.072 0.082 1.00 0.00 C ATOM 713 OD1 ASP A 48 -23.090 9.949 0.497 1.00 0.00 O ATOM 714 OD2 ASP A 48 -22.686 7.992 -0.404 1.00 0.00 O ATOM 0 H ASP A 48 -21.629 11.515 -0.654 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.157 10.245 -0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.292 8.380 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.620 9.942 1.084 1.00 0.00 H new ATOM 719 N LYS A 49 -19.259 8.262 -2.387 1.00 0.00 N ATOM 720 CA LYS A 49 -19.046 7.520 -3.616 1.00 0.00 C ATOM 721 C LYS A 49 -18.850 6.043 -3.325 1.00 0.00 C ATOM 722 O LYS A 49 -17.997 5.672 -2.515 1.00 0.00 O ATOM 723 CB LYS A 49 -17.804 8.058 -4.331 1.00 0.00 C ATOM 724 CG LYS A 49 -17.796 9.565 -4.473 1.00 0.00 C ATOM 725 CD LYS A 49 -16.424 10.087 -4.848 1.00 0.00 C ATOM 726 CE LYS A 49 -16.411 11.605 -4.895 1.00 0.00 C ATOM 727 NZ LYS A 49 -16.897 12.208 -3.626 1.00 0.00 N ATOM 0 H LYS A 49 -18.578 8.065 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.925 7.642 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.915 7.748 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.740 7.607 -5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.518 9.862 -5.233 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.114 10.020 -3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.688 9.736 -4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.132 9.687 -5.819 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.398 11.952 -5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.035 11.947 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.624 13.211 -3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.933 12.129 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.474 11.706 -2.819 1.00 0.00 H new ATOM 741 N PRO A 50 -19.646 5.184 -3.961 1.00 0.00 N ATOM 742 CA PRO A 50 -19.448 3.746 -3.887 1.00 0.00 C ATOM 743 C PRO A 50 -18.249 3.319 -4.730 1.00 0.00 C ATOM 744 O PRO A 50 -18.309 3.280 -5.961 1.00 0.00 O ATOM 745 CB PRO A 50 -20.758 3.185 -4.433 1.00 0.00 C ATOM 746 CG PRO A 50 -21.261 4.231 -5.363 1.00 0.00 C ATOM 747 CD PRO A 50 -20.813 5.546 -4.785 1.00 0.00 C ATOM 0 HA PRO A 50 -19.229 3.388 -2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.598 2.239 -4.951 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.471 2.993 -3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.859 4.088 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -22.347 4.190 -5.446 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -20.546 6.257 -5.567 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -21.598 6.009 -4.187 1.00 0.00 H new ATOM 755 N LEU A 51 -17.155 3.031 -4.052 1.00 0.00 N ATOM 756 CA LEU A 51 -15.900 2.691 -4.705 1.00 0.00 C ATOM 757 C LEU A 51 -15.877 1.209 -5.047 1.00 0.00 C ATOM 758 O LEU A 51 -16.111 0.375 -4.185 1.00 0.00 O ATOM 759 CB LEU A 51 -14.737 3.092 -3.772 1.00 0.00 C ATOM 760 CG LEU A 51 -13.328 2.546 -4.072 1.00 0.00 C ATOM 761 CD1 LEU A 51 -13.161 1.149 -3.502 1.00 0.00 C ATOM 762 CD2 LEU A 51 -13.024 2.559 -5.562 1.00 0.00 C ATOM 0 H LEU A 51 -17.108 3.025 -3.033 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.793 3.236 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.676 4.180 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -15.003 2.784 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.611 3.207 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.159 0.782 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.305 1.177 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -13.899 0.483 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.021 2.167 -5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.750 1.939 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.082 3.581 -5.936 1.00 0.00 H new ATOM 774 N ARG A 52 -15.596 0.886 -6.303 1.00 0.00 N ATOM 775 CA ARG A 52 -15.529 -0.508 -6.715 1.00 0.00 C ATOM 776 C ARG A 52 -14.085 -0.962 -6.843 1.00 0.00 C ATOM 777 O ARG A 52 -13.338 -0.474 -7.697 1.00 0.00 O ATOM 778 CB ARG A 52 -16.257 -0.751 -8.042 1.00 0.00 C ATOM 779 CG ARG A 52 -17.769 -0.621 -7.963 1.00 0.00 C ATOM 780 CD ARG A 52 -18.227 0.816 -8.141 1.00 0.00 C ATOM 781 NE ARG A 52 -19.656 0.962 -7.884 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.408 1.939 -8.378 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.871 2.870 -9.155 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.701 1.985 -8.101 1.00 0.00 N ATOM 0 H ARG A 52 -15.413 1.562 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.028 -1.090 -5.940 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.882 -0.044 -8.782 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.009 -1.750 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.227 -1.245 -8.730 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.115 -0.995 -6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.668 1.463 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.004 1.146 -9.156 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.106 0.269 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.876 2.838 -9.376 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.453 3.618 -9.532 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.121 1.270 -7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.278 2.736 -8.481 1.00 0.00 H new ATOM 798 N ILE A 53 -13.695 -1.873 -5.971 1.00 0.00 N ATOM 799 CA ILE A 53 -12.393 -2.518 -6.057 1.00 0.00 C ATOM 800 C ILE A 53 -12.467 -3.684 -7.031 1.00 0.00 C ATOM 801 O ILE A 53 -13.151 -4.669 -6.764 1.00 0.00 O ATOM 802 CB ILE A 53 -11.935 -3.045 -4.680 1.00 0.00 C ATOM 803 CG1 ILE A 53 -11.844 -1.900 -3.674 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.597 -3.758 -4.797 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.386 -2.329 -2.300 1.00 0.00 C ATOM 0 H ILE A 53 -14.266 -2.187 -5.186 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.672 -1.777 -6.403 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.675 -3.761 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.156 -1.146 -4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.821 -1.425 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.292 -4.122 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.692 -4.600 -5.483 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.847 -3.064 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.346 -1.461 -1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.086 -3.060 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.395 -2.776 -2.370 1.00 0.00 H new ATOM 817 N ILE A 54 -11.785 -3.565 -8.159 1.00 0.00 N ATOM 818 CA ILE A 54 -11.803 -4.618 -9.168 1.00 0.00 C ATOM 819 C ILE A 54 -10.495 -5.408 -9.138 1.00 0.00 C ATOM 820 O ILE A 54 -9.419 -4.843 -9.342 1.00 0.00 O ATOM 821 CB ILE A 54 -11.993 -4.028 -10.583 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.214 -3.103 -10.620 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.136 -5.146 -11.609 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.354 -2.338 -11.919 1.00 0.00 C ATOM 0 H ILE A 54 -11.214 -2.755 -8.400 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.640 -5.277 -8.938 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.110 -3.440 -10.834 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.114 -3.696 -10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.147 -2.393 -9.795 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.269 -4.715 -12.601 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.239 -5.765 -11.600 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.002 -5.759 -11.361 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.239 -1.704 -11.874 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.471 -1.718 -12.073 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.453 -3.041 -12.746 1.00 0.00 H new ATOM 836 N GLY A 55 -10.588 -6.709 -8.890 1.00 0.00 N ATOM 837 CA GLY A 55 -9.399 -7.540 -8.860 1.00 0.00 C ATOM 838 C GLY A 55 -9.682 -8.946 -8.379 1.00 0.00 C ATOM 839 O GLY A 55 -10.839 -9.346 -8.244 1.00 0.00 O ATOM 0 H GLY A 55 -11.462 -7.202 -8.710 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.965 -7.583 -9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.656 -7.080 -8.209 1.00 0.00 H new ATOM 843 N ASP A 56 -8.618 -9.696 -8.143 1.00 0.00 N ATOM 844 CA ASP A 56 -8.712 -11.055 -7.617 1.00 0.00 C ATOM 845 C ASP A 56 -9.217 -11.054 -6.175 1.00 0.00 C ATOM 846 O ASP A 56 -9.005 -10.088 -5.445 1.00 0.00 O ATOM 847 CB ASP A 56 -7.343 -11.734 -7.674 1.00 0.00 C ATOM 848 CG ASP A 56 -6.848 -11.940 -9.090 1.00 0.00 C ATOM 849 OD1 ASP A 56 -7.131 -13.005 -9.678 1.00 0.00 O ATOM 850 OD2 ASP A 56 -6.157 -11.043 -9.616 1.00 0.00 O ATOM 0 H ASP A 56 -7.662 -9.383 -8.310 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.422 -11.605 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.620 -11.130 -7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.400 -12.699 -7.170 1.00 0.00 H new ATOM 855 N PRO A 57 -9.877 -12.143 -5.747 1.00 0.00 N ATOM 856 CA PRO A 57 -10.488 -12.244 -4.410 1.00 0.00 C ATOM 857 C PRO A 57 -9.597 -11.740 -3.266 1.00 0.00 C ATOM 858 O PRO A 57 -10.006 -10.871 -2.493 1.00 0.00 O ATOM 859 CB PRO A 57 -10.739 -13.743 -4.263 1.00 0.00 C ATOM 860 CG PRO A 57 -10.961 -14.225 -5.655 1.00 0.00 C ATOM 861 CD PRO A 57 -10.092 -13.372 -6.541 1.00 0.00 C ATOM 0 HA PRO A 57 -11.377 -11.618 -4.339 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.888 -14.244 -3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.606 -13.940 -3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.696 -15.278 -5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.010 -14.134 -5.935 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.150 -13.868 -6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.581 -13.154 -7.491 1.00 0.00 H new ATOM 869 N TYR A 58 -8.382 -12.280 -3.168 1.00 0.00 N ATOM 870 CA TYR A 58 -7.471 -11.951 -2.068 1.00 0.00 C ATOM 871 C TYR A 58 -7.101 -10.471 -2.069 1.00 0.00 C ATOM 872 O TYR A 58 -7.183 -9.800 -1.036 1.00 0.00 O ATOM 873 CB TYR A 58 -6.203 -12.807 -2.168 1.00 0.00 C ATOM 874 CG TYR A 58 -5.158 -12.520 -1.108 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.227 -13.110 0.148 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.093 -11.668 -1.375 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.265 -12.854 1.109 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.128 -11.412 -0.422 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.216 -12.006 0.818 1.00 0.00 C ATOM 880 OH TYR A 58 -2.249 -11.753 1.765 1.00 0.00 O ATOM 0 H TYR A 58 -8.004 -12.949 -3.838 1.00 0.00 H new ATOM 0 HA TYR A 58 -7.985 -12.166 -1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.485 -13.858 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -5.755 -12.655 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.044 -13.778 0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.019 -11.198 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.335 -13.316 2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.307 -10.748 -0.648 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.583 -11.136 1.396 1.00 0.00 H new ATOM 890 N LYS A 59 -6.712 -9.960 -3.231 1.00 0.00 N ATOM 891 CA LYS A 59 -6.247 -8.584 -3.331 1.00 0.00 C ATOM 892 C LYS A 59 -7.393 -7.608 -3.096 1.00 0.00 C ATOM 893 O LYS A 59 -7.197 -6.547 -2.509 1.00 0.00 O ATOM 894 CB LYS A 59 -5.574 -8.333 -4.684 1.00 0.00 C ATOM 895 CG LYS A 59 -6.453 -8.606 -5.889 1.00 0.00 C ATOM 896 CD LYS A 59 -5.681 -8.475 -7.193 1.00 0.00 C ATOM 897 CE LYS A 59 -4.559 -9.499 -7.291 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.010 -9.586 -8.669 1.00 0.00 N ATOM 0 H LYS A 59 -6.709 -10.475 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.502 -8.418 -2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.241 -7.296 -4.722 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.683 -8.957 -4.753 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.871 -9.610 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.292 -7.910 -5.892 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.363 -8.602 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.264 -7.471 -7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.761 -9.231 -6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.932 -10.477 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.109 -10.105 -8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.686 -10.086 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.851 -8.628 -9.040 1.00 0.00 H new ATOM 912 N VAL A 60 -8.593 -7.984 -3.527 1.00 0.00 N ATOM 913 CA VAL A 60 -9.776 -7.173 -3.273 1.00 0.00 C ATOM 914 C VAL A 60 -10.066 -7.120 -1.779 1.00 0.00 C ATOM 915 O VAL A 60 -10.567 -6.122 -1.269 1.00 0.00 O ATOM 916 CB VAL A 60 -11.024 -7.717 -4.016 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.284 -6.968 -3.603 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.838 -7.622 -5.519 1.00 0.00 C ATOM 0 H VAL A 60 -8.770 -8.841 -4.051 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.566 -6.172 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.140 -8.765 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.141 -7.373 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.441 -7.084 -2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.173 -5.910 -3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.725 -8.009 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.687 -6.580 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.969 -8.209 -5.816 1.00 0.00 H new ATOM 928 N GLN A 61 -9.703 -8.180 -1.071 1.00 0.00 N ATOM 929 CA GLN A 61 -10.064 -8.295 0.333 1.00 0.00 C ATOM 930 C GLN A 61 -9.106 -7.470 1.168 1.00 0.00 C ATOM 931 O GLN A 61 -9.521 -6.675 2.013 1.00 0.00 O ATOM 932 CB GLN A 61 -10.056 -9.764 0.786 1.00 0.00 C ATOM 933 CG GLN A 61 -10.836 -10.018 2.074 1.00 0.00 C ATOM 934 CD GLN A 61 -10.115 -9.549 3.328 1.00 0.00 C ATOM 935 OE1 GLN A 61 -8.797 -9.689 3.353 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.745 -9.095 4.284 1.00 0.00 N flip ATOM 0 H GLN A 61 -9.165 -8.964 -1.441 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.077 -7.915 0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.475 -10.381 -0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.024 -10.085 0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.800 -9.514 2.010 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.040 -11.085 2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.759 -9.002 4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.253 -8.812 5.131 1.00 0.00 H new ATOM 945 N GLN A 62 -7.820 -7.650 0.908 1.00 0.00 N ATOM 946 CA GLN A 62 -6.791 -6.926 1.630 1.00 0.00 C ATOM 947 C GLN A 62 -6.910 -5.430 1.368 1.00 0.00 C ATOM 948 O GLN A 62 -6.758 -4.620 2.281 1.00 0.00 O ATOM 949 CB GLN A 62 -5.403 -7.426 1.231 1.00 0.00 C ATOM 950 CG GLN A 62 -5.171 -8.901 1.518 1.00 0.00 C ATOM 951 CD GLN A 62 -5.306 -9.241 2.990 1.00 0.00 C ATOM 952 OE1 GLN A 62 -4.977 -8.294 3.855 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -5.703 -10.350 3.346 1.00 0.00 N flip ATOM 0 H GLN A 62 -7.466 -8.293 0.200 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.929 -7.104 2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.255 -7.246 0.166 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.651 -6.841 1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.884 -9.494 0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.175 -9.181 1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.947 -11.053 2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.788 -10.567 4.339 1.00 0.00 H new ATOM 962 N ALA A 63 -7.206 -5.071 0.121 1.00 0.00 N ATOM 963 CA ALA A 63 -7.398 -3.674 -0.241 1.00 0.00 C ATOM 964 C ALA A 63 -8.690 -3.128 0.365 1.00 0.00 C ATOM 965 O ALA A 63 -8.716 -2.008 0.856 1.00 0.00 O ATOM 966 CB ALA A 63 -7.399 -3.496 -1.751 1.00 0.00 C ATOM 0 H ALA A 63 -7.317 -5.728 -0.652 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.562 -3.106 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.544 -2.443 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.446 -3.834 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.208 -4.083 -2.186 1.00 0.00 H new ATOM 972 N CYS A 64 -9.759 -3.921 0.341 1.00 0.00 N ATOM 973 CA CYS A 64 -11.018 -3.515 0.965 1.00 0.00 C ATOM 974 C CYS A 64 -10.775 -3.166 2.428 1.00 0.00 C ATOM 975 O CYS A 64 -11.255 -2.149 2.936 1.00 0.00 O ATOM 976 CB CYS A 64 -12.057 -4.639 0.854 1.00 0.00 C ATOM 977 SG CYS A 64 -13.684 -4.235 1.539 1.00 0.00 S ATOM 0 H CYS A 64 -9.780 -4.841 -0.099 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.404 -2.637 0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.176 -4.903 -0.197 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.672 -5.523 1.363 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.482 -5.251 1.391 1.00 0.00 H new ATOM 983 N GLU A 65 -9.989 -4.008 3.080 1.00 0.00 N ATOM 984 CA GLU A 65 -9.627 -3.821 4.470 1.00 0.00 C ATOM 985 C GLU A 65 -8.780 -2.562 4.657 1.00 0.00 C ATOM 986 O GLU A 65 -9.066 -1.734 5.528 1.00 0.00 O ATOM 987 CB GLU A 65 -8.877 -5.063 4.954 1.00 0.00 C ATOM 988 CG GLU A 65 -8.295 -4.940 6.347 1.00 0.00 C ATOM 989 CD GLU A 65 -7.834 -6.277 6.889 1.00 0.00 C ATOM 990 OE1 GLU A 65 -8.695 -7.094 7.274 1.00 0.00 O ATOM 991 OE2 GLU A 65 -6.615 -6.527 6.914 1.00 0.00 O ATOM 0 H GLU A 65 -9.584 -4.843 2.656 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.532 -3.687 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.557 -5.915 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.070 -5.281 4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.454 -4.247 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.043 -4.516 7.016 1.00 0.00 H new ATOM 998 N MET A 66 -7.752 -2.411 3.827 1.00 0.00 N ATOM 999 CA MET A 66 -6.834 -1.281 3.946 1.00 0.00 C ATOM 1000 C MET A 66 -7.526 0.037 3.618 1.00 0.00 C ATOM 1001 O MET A 66 -7.333 1.020 4.329 1.00 0.00 O ATOM 1002 CB MET A 66 -5.588 -1.480 3.070 1.00 0.00 C ATOM 1003 CG MET A 66 -5.875 -1.581 1.588 1.00 0.00 C ATOM 1004 SD MET A 66 -5.646 -0.036 0.708 1.00 0.00 S ATOM 1005 CE MET A 66 -3.957 -0.259 0.163 1.00 0.00 C ATOM 0 H MET A 66 -7.533 -3.055 3.066 1.00 0.00 H new ATOM 0 HA MET A 66 -6.509 -1.235 4.985 1.00 0.00 H new ATOM 0 HB2 MET A 66 -4.903 -0.649 3.239 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.074 -2.386 3.391 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.225 -2.339 1.151 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.901 -1.922 1.447 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.749 0.420 -0.664 1.00 0.00 H new ATOM 0 HE2 MET A 66 -3.277 -0.046 0.988 1.00 0.00 H new ATOM 0 HE3 MET A 66 -3.814 -1.288 -0.168 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.343 0.052 2.568 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.044 1.266 2.165 1.00 0.00 C ATOM 1017 C VAL A 67 -9.918 1.790 3.296 1.00 0.00 C ATOM 1018 O VAL A 67 -9.825 2.961 3.660 1.00 0.00 O ATOM 1019 CB VAL A 67 -9.901 1.044 0.897 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -10.751 2.267 0.602 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.012 0.731 -0.294 1.00 0.00 C ATOM 0 H VAL A 67 -8.535 -0.761 1.983 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.282 2.009 1.931 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.562 0.197 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -11.346 2.089 -0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.414 2.461 1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.104 3.130 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.630 0.577 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -8.330 1.563 -0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.437 -0.173 -0.091 1.00 0.00 H new ATOM 1031 N MET A 68 -10.731 0.912 3.879 1.00 0.00 N ATOM 1032 CA MET A 68 -11.603 1.300 4.987 1.00 0.00 C ATOM 1033 C MET A 68 -10.780 1.847 6.144 1.00 0.00 C ATOM 1034 O MET A 68 -11.239 2.699 6.906 1.00 0.00 O ATOM 1035 CB MET A 68 -12.428 0.112 5.490 1.00 0.00 C ATOM 1036 CG MET A 68 -13.429 -0.430 4.489 1.00 0.00 C ATOM 1037 SD MET A 68 -14.444 -1.747 5.189 1.00 0.00 S ATOM 1038 CE MET A 68 -15.500 -2.135 3.798 1.00 0.00 C ATOM 0 H MET A 68 -10.805 -0.068 3.605 1.00 0.00 H new ATOM 0 HA MET A 68 -12.279 2.069 4.613 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.748 -0.691 5.775 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.962 0.413 6.391 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.073 0.380 4.146 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.899 -0.807 3.615 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.883 -3.150 3.904 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.334 -1.434 3.768 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.927 -2.058 2.874 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.560 1.353 6.264 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.714 1.684 7.395 1.00 0.00 C ATOM 1050 C ASP A 69 -7.943 2.982 7.173 1.00 0.00 C ATOM 1051 O ASP A 69 -7.718 3.732 8.110 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.743 0.543 7.664 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.153 0.604 9.058 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.754 0.030 9.986 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.084 1.222 9.228 1.00 0.00 O ATOM 0 H ASP A 69 -9.133 0.719 5.589 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.361 1.831 8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.259 -0.408 7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.938 0.574 6.930 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.523 3.248 5.947 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.773 4.470 5.670 1.00 0.00 C ATOM 1062 C ILE A 70 -7.693 5.649 5.370 1.00 0.00 C ATOM 1063 O ILE A 70 -7.290 6.802 5.515 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.700 4.285 4.560 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.248 3.593 3.308 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -4.526 3.492 5.107 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.105 4.471 2.432 1.00 0.00 C ATOM 0 H ILE A 70 -7.683 2.648 5.138 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.231 4.702 6.586 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.379 5.283 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.410 3.220 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.833 2.726 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.777 3.365 4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.086 4.027 5.948 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.872 2.514 5.441 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.449 3.900 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.965 4.823 3.001 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.521 5.326 2.091 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.929 5.369 4.965 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.913 6.430 4.794 1.00 0.00 C ATOM 1081 C LEU A 71 -10.619 6.718 6.118 1.00 0.00 C ATOM 1082 O LEU A 71 -11.493 7.582 6.190 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.911 6.102 3.658 1.00 0.00 C ATOM 1084 CG LEU A 71 -11.986 5.035 3.935 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.163 5.614 4.708 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -12.477 4.449 2.625 1.00 0.00 C ATOM 0 H LEU A 71 -9.268 4.431 4.752 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.391 7.338 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.419 7.026 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.336 5.781 2.789 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.533 4.253 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.902 4.832 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.813 6.006 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.618 6.418 4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.237 3.695 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.905 5.241 2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.642 3.990 2.096 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.203 6.014 7.178 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.740 6.249 8.522 1.00 0.00 C ATOM 1100 C ARG A 72 -10.379 7.649 8.984 1.00 0.00 C ATOM 1101 O ARG A 72 -10.912 8.147 9.981 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.174 5.254 9.540 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.759 5.600 10.003 1.00 0.00 C ATOM 1104 CD ARG A 72 -8.351 4.804 11.239 1.00 0.00 C ATOM 1105 NE ARG A 72 -8.493 3.362 11.051 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.371 2.612 11.719 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -10.195 3.168 12.600 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -9.430 1.305 11.510 1.00 0.00 N ATOM 0 H ARG A 72 -9.498 5.279 7.130 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.821 6.124 8.464 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.834 5.218 10.407 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.171 4.257 9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.055 5.401 9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.700 6.666 10.223 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.315 5.034 11.489 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.961 5.118 12.086 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.887 2.903 10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -10.158 4.173 12.769 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -10.864 2.590 13.108 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -8.802 0.868 10.836 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.103 0.736 12.024 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.438 8.253 8.262 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.942 9.570 8.589 1.00 0.00 C ATOM 1124 C GLU A 73 -10.098 10.547 8.759 1.00 0.00 C ATOM 1125 O GLU A 73 -11.121 10.437 8.081 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.004 10.074 7.501 1.00 0.00 C ATOM 1127 CG GLU A 73 -7.238 11.312 7.921 1.00 0.00 C ATOM 1128 CD GLU A 73 -6.568 11.141 9.270 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -5.433 10.626 9.320 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -7.189 11.508 10.288 1.00 0.00 O ATOM 0 H GLU A 73 -9.005 7.837 7.438 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.392 9.501 9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.298 9.285 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.581 10.295 6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.483 11.543 7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.919 12.162 7.961 1.00 0.00 H new ATOM 1137 N ARG A 74 -9.926 11.507 9.659 1.00 0.00 N ATOM 1138 CA ARG A 74 -11.003 12.422 10.000 1.00 0.00 C ATOM 1139 C ARG A 74 -11.389 13.267 8.793 1.00 0.00 C ATOM 1140 O ARG A 74 -12.570 13.548 8.584 1.00 0.00 O ATOM 1141 CB ARG A 74 -10.623 13.307 11.189 1.00 0.00 C ATOM 1142 CG ARG A 74 -10.093 12.529 12.390 1.00 0.00 C ATOM 1143 CD ARG A 74 -10.860 11.231 12.625 1.00 0.00 C ATOM 1144 NE ARG A 74 -12.286 11.445 12.866 1.00 0.00 N ATOM 1145 CZ ARG A 74 -13.252 10.684 12.346 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -12.954 9.703 11.496 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -14.518 10.911 12.670 1.00 0.00 N ATOM 0 H ARG A 74 -9.054 11.670 10.163 1.00 0.00 H new ATOM 0 HA ARG A 74 -11.869 11.829 10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.867 14.024 10.870 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.497 13.881 11.497 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -9.038 12.302 12.236 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.158 13.153 13.281 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.737 10.581 11.759 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.427 10.709 13.479 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.559 12.222 13.467 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -11.983 9.529 11.238 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.697 9.126 11.103 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -14.752 11.666 13.315 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -15.258 10.331 12.274 1.00 0.00 H new ATOM 1161 N ASP A 75 -10.397 13.646 7.984 1.00 0.00 N ATOM 1162 CA ASP A 75 -10.660 14.333 6.720 1.00 0.00 C ATOM 1163 C ASP A 75 -9.407 14.398 5.851 1.00 0.00 C ATOM 1164 O ASP A 75 -8.437 15.065 6.205 1.00 0.00 O ATOM 1165 CB ASP A 75 -11.194 15.751 6.953 1.00 0.00 C ATOM 1166 CG ASP A 75 -11.603 16.425 5.656 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -12.557 15.943 5.009 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -10.976 17.440 5.279 1.00 0.00 O ATOM 0 H ASP A 75 -9.409 13.489 8.181 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.421 13.752 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.051 15.710 7.626 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.429 16.350 7.447 1.00 0.00 H new ATOM 1173 N GLN A 76 -9.453 13.677 4.721 1.00 0.00 N ATOM 1174 CA GLN A 76 -8.403 13.688 3.682 1.00 0.00 C ATOM 1175 C GLN A 76 -6.980 13.775 4.241 1.00 0.00 C ATOM 1176 O GLN A 76 -6.253 14.734 3.978 1.00 0.00 O ATOM 1177 CB GLN A 76 -8.649 14.810 2.662 1.00 0.00 C ATOM 1178 CG GLN A 76 -8.861 16.185 3.273 1.00 0.00 C ATOM 1179 CD GLN A 76 -9.272 17.225 2.253 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -8.872 17.170 1.089 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -10.107 18.158 2.678 1.00 0.00 N ATOM 0 H GLN A 76 -10.232 13.058 4.496 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.475 12.723 3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -7.799 14.857 1.981 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.523 14.554 2.064 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -9.626 16.119 4.046 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.941 16.506 3.761 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -10.412 18.165 3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -10.446 18.871 2.032 1.00 0.00 H new ATOM 1190 N GLY A 77 -6.582 12.757 4.986 1.00 0.00 N ATOM 1191 CA GLY A 77 -5.230 12.709 5.505 1.00 0.00 C ATOM 1192 C GLY A 77 -4.756 11.290 5.733 1.00 0.00 C ATOM 1193 O GLY A 77 -3.931 11.041 6.605 1.00 0.00 O ATOM 0 H GLY A 77 -7.169 11.963 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.557 13.208 4.808 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.183 13.261 6.444 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.279 10.358 4.942 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.926 8.959 5.110 1.00 0.00 C ATOM 1199 C GLY A 78 -3.476 8.684 4.752 1.00 0.00 C ATOM 1200 O GLY A 78 -2.790 9.545 4.197 1.00 0.00 O ATOM 0 H GLY A 78 -5.940 10.546 4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.105 8.663 6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.575 8.345 4.485 1.00 0.00 H new ATOM 1204 N PHE A 79 -3.022 7.473 5.047 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.617 7.102 4.885 1.00 0.00 C ATOM 1206 C PHE A 79 -1.183 7.104 3.420 1.00 0.00 C ATOM 1207 O PHE A 79 0.009 7.191 3.123 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.358 5.722 5.507 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.686 5.654 6.974 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -2.980 5.385 7.393 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -0.704 5.853 7.933 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -3.291 5.316 8.736 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -1.011 5.788 9.279 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.305 5.518 9.683 1.00 0.00 C ATOM 0 H PHE A 79 -3.612 6.721 5.404 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.023 7.855 5.403 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.949 4.976 4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.310 5.459 5.365 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.756 5.227 6.658 1.00 0.00 H new ATOM 0 HD2 PHE A 79 0.310 6.061 7.625 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.304 5.104 9.046 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.238 5.948 10.016 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.545 5.465 10.735 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.150 7.012 2.513 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.836 6.915 1.110 1.00 0.00 C ATOM 1226 C GLY A 80 -1.556 5.484 0.762 1.00 0.00 C ATOM 1227 O GLY A 80 -0.455 4.999 1.020 1.00 0.00 O ATOM 0 H GLY A 80 -3.146 7.003 2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.667 7.290 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.970 7.534 0.876 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.559 4.803 0.209 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.504 3.356 0.044 1.00 0.00 C ATOM 1233 C ASP A 81 -2.641 2.700 1.412 1.00 0.00 C ATOM 1234 O ASP A 81 -3.746 2.369 1.831 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.212 2.940 -0.666 1.00 0.00 C ATOM 1236 CG ASP A 81 -0.876 1.472 -0.530 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -1.409 0.661 -1.307 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.040 1.142 0.344 1.00 0.00 O ATOM 0 H ASP A 81 -3.419 5.233 -0.132 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.328 3.021 -0.586 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.297 3.185 -1.725 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.386 3.529 -0.268 1.00 0.00 H new ATOM 1243 N ARG A 82 -1.531 2.611 2.128 1.00 0.00 N ATOM 1244 CA ARG A 82 -1.492 2.054 3.467 1.00 0.00 C ATOM 1245 C ARG A 82 -0.049 1.859 3.896 1.00 0.00 C ATOM 1246 O ARG A 82 0.290 2.071 5.057 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.271 0.726 3.593 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.134 0.121 4.980 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.153 -0.965 5.262 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.151 -1.319 6.676 1.00 0.00 N ATOM 1251 CZ ARG A 82 -3.820 -0.647 7.607 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -4.563 0.396 7.270 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -3.738 -1.020 8.877 1.00 0.00 N ATOM 0 H ARG A 82 -0.622 2.928 1.790 1.00 0.00 H new ATOM 0 HA ARG A 82 -1.987 2.767 4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.325 0.901 3.375 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -1.905 0.018 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.132 -0.293 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.238 0.910 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.146 -0.624 4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.928 -1.846 4.661 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.605 -2.129 6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.623 0.685 6.294 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.075 0.910 7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.162 -1.821 9.137 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.250 -0.506 9.594 1.00 0.00 H new ATOM 1267 N ASN A 83 0.799 1.479 2.936 1.00 0.00 N ATOM 1268 CA ASN A 83 2.219 1.243 3.201 1.00 0.00 C ATOM 1269 C ASN A 83 2.386 0.102 4.191 1.00 0.00 C ATOM 1270 O ASN A 83 3.297 0.097 5.020 1.00 0.00 O ATOM 1271 CB ASN A 83 2.902 2.517 3.716 1.00 0.00 C ATOM 1272 CG ASN A 83 3.113 3.551 2.624 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.117 3.522 1.914 1.00 0.00 O ATOM 1274 ND2 ASN A 83 2.179 4.480 2.486 1.00 0.00 N ATOM 0 H ASN A 83 0.524 1.328 1.965 1.00 0.00 H new ATOM 0 HA ASN A 83 2.701 0.963 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.297 2.953 4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.865 2.256 4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.280 5.202 1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.359 4.473 3.093 1.00 0.00 H new ATOM 1281 N GLU A 84 1.512 -0.885 4.065 1.00 0.00 N ATOM 1282 CA GLU A 84 1.494 -2.026 4.964 1.00 0.00 C ATOM 1283 C GLU A 84 1.164 -3.291 4.174 1.00 0.00 C ATOM 1284 O GLU A 84 1.861 -4.300 4.283 1.00 0.00 O ATOM 1285 CB GLU A 84 0.476 -1.788 6.086 1.00 0.00 C ATOM 1286 CG GLU A 84 0.504 -2.845 7.176 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.439 -2.547 8.323 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.641 -2.857 8.202 1.00 0.00 O ATOM 1289 OE2 GLU A 84 0.016 -2.016 9.358 1.00 0.00 O ATOM 0 H GLU A 84 0.797 -0.917 3.338 1.00 0.00 H new ATOM 0 HA GLU A 84 2.475 -2.153 5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.665 -0.813 6.534 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.524 -1.752 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.244 -3.811 6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.519 -2.932 7.563 1.00 0.00 H new ATOM 1296 N TYR A 85 0.101 -3.217 3.376 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.261 -4.280 2.440 1.00 0.00 C ATOM 1298 C TYR A 85 -1.474 -3.887 1.614 1.00 0.00 C ATOM 1299 O TYR A 85 -2.447 -3.343 2.137 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.531 -5.621 3.133 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.393 -5.563 4.378 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.778 -5.483 4.294 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -0.816 -5.604 5.638 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.559 -5.440 5.432 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -1.590 -5.563 6.778 1.00 0.00 C ATOM 1306 CZ TYR A 85 -2.959 -5.481 6.671 1.00 0.00 C ATOM 1307 OH TYR A 85 -3.724 -5.433 7.809 1.00 0.00 O ATOM 0 H TYR A 85 -0.534 -2.419 3.360 1.00 0.00 H new ATOM 0 HA TYR A 85 0.603 -4.412 1.788 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.008 -6.289 2.416 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.426 -6.070 3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.251 -5.454 3.323 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.258 -5.669 5.728 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.634 -5.375 5.351 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.123 -5.595 7.751 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.632 -5.740 7.606 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.392 -4.149 0.318 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.521 -3.937 -0.563 1.00 0.00 C ATOM 1319 C GLY A 86 -3.025 -5.244 -1.156 1.00 0.00 C ATOM 1320 O GLY A 86 -4.080 -5.737 -0.779 1.00 0.00 O ATOM 0 H GLY A 86 -0.555 -4.508 -0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.327 -3.453 -0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.233 -3.260 -1.367 1.00 0.00 H new ATOM 1324 N SER A 87 -2.261 -5.807 -2.085 1.00 0.00 N ATOM 1325 CA SER A 87 -2.590 -7.108 -2.679 1.00 0.00 C ATOM 1326 C SER A 87 -1.626 -8.182 -2.178 1.00 0.00 C ATOM 1327 O SER A 87 -1.772 -9.362 -2.488 1.00 0.00 O ATOM 1328 CB SER A 87 -2.500 -7.019 -4.209 1.00 0.00 C ATOM 1329 OG SER A 87 -2.574 -8.299 -4.817 1.00 0.00 O ATOM 0 H SER A 87 -1.406 -5.385 -2.447 1.00 0.00 H new ATOM 0 HA SER A 87 -3.605 -7.376 -2.386 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.308 -6.391 -4.585 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.564 -6.537 -4.491 1.00 0.00 H new ATOM 0 HG SER A 87 -2.269 -8.981 -4.182 1.00 0.00 H new ATOM 1335 N ARG A 88 -0.635 -7.761 -1.407 1.00 0.00 N ATOM 1336 CA ARG A 88 0.443 -8.646 -0.989 1.00 0.00 C ATOM 1337 C ARG A 88 0.630 -8.548 0.507 1.00 0.00 C ATOM 1338 O ARG A 88 0.018 -7.698 1.143 1.00 0.00 O ATOM 1339 CB ARG A 88 1.756 -8.270 -1.686 1.00 0.00 C ATOM 1340 CG ARG A 88 1.707 -8.357 -3.203 1.00 0.00 C ATOM 1341 CD ARG A 88 1.064 -7.126 -3.827 1.00 0.00 C ATOM 1342 NE ARG A 88 0.769 -7.344 -5.244 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.545 -6.382 -6.143 1.00 0.00 C ATOM 1344 NH1 ARG A 88 0.542 -5.105 -5.782 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.301 -6.709 -7.406 1.00 0.00 N ATOM 0 H ARG A 88 -0.555 -6.807 -1.056 1.00 0.00 H new ATOM 0 HA ARG A 88 0.177 -9.666 -1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 88 2.027 -7.253 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 88 2.547 -8.925 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.719 -8.473 -3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.148 -9.246 -3.497 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.144 -6.883 -3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.730 -6.270 -3.719 1.00 0.00 H new ATOM 0 HE ARG A 88 0.731 -8.309 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.712 -4.850 -4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.370 -4.379 -6.477 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.285 -7.690 -7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.129 -5.979 -8.098 1.00 0.00 H new ATOM 1359 N ILE A 89 1.475 -9.412 1.053 1.00 0.00 N ATOM 1360 CA ILE A 89 1.891 -9.328 2.451 1.00 0.00 C ATOM 1361 C ILE A 89 0.782 -9.755 3.411 1.00 0.00 C ATOM 1362 O ILE A 89 0.794 -10.877 3.910 1.00 0.00 O ATOM 1363 CB ILE A 89 2.381 -7.907 2.813 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.472 -7.463 1.834 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.895 -7.860 4.248 1.00 0.00 C ATOM 1366 CD1 ILE A 89 4.054 -6.104 2.150 1.00 0.00 C ATOM 0 H ILE A 89 1.892 -10.190 0.542 1.00 0.00 H new ATOM 0 HA ILE A 89 2.722 -10.025 2.564 1.00 0.00 H new ATOM 0 HB ILE A 89 1.539 -7.219 2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.274 -8.202 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.058 -7.446 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.234 -6.850 4.480 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.093 -8.139 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.726 -8.557 4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.820 -5.856 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.264 -5.354 2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.498 -6.121 3.145 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.171 -8.862 3.656 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.218 -9.132 4.624 1.00 0.00 C ATOM 1380 C GLY A 90 -0.662 -9.396 6.014 1.00 0.00 C ATOM 1381 O GLY A 90 -1.081 -10.335 6.689 1.00 0.00 O ATOM 0 H GLY A 90 -0.237 -7.952 3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.901 -8.284 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.799 -9.995 4.297 1.00 0.00 H new ATOM 1385 N GLY A 91 0.293 -8.572 6.432 1.00 0.00 N ATOM 1386 CA GLY A 91 0.902 -8.734 7.741 1.00 0.00 C ATOM 1387 C GLY A 91 2.332 -8.230 7.773 1.00 0.00 C ATOM 1388 O GLY A 91 3.275 -9.018 7.719 1.00 0.00 O ATOM 0 H GLY A 91 0.658 -7.792 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.312 -8.196 8.483 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.883 -9.787 8.021 1.00 0.00 H new ATOM 1392 N GLY A 92 2.489 -6.915 7.855 1.00 0.00 N ATOM 1393 CA GLY A 92 3.804 -6.309 7.853 1.00 0.00 C ATOM 1394 C GLY A 92 3.738 -4.859 7.435 1.00 0.00 C ATOM 1395 O GLY A 92 2.946 -4.106 7.988 1.00 0.00 O ATOM 0 H GLY A 92 1.718 -6.251 7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.243 -6.383 8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.458 -6.856 7.174 1.00 0.00 H new ATOM 1399 N ILE A 93 4.568 -4.468 6.471 1.00 0.00 N ATOM 1400 CA ILE A 93 4.515 -3.129 5.882 1.00 0.00 C ATOM 1401 C ILE A 93 4.981 -3.183 4.429 1.00 0.00 C ATOM 1402 O ILE A 93 5.654 -4.136 4.026 1.00 0.00 O ATOM 1403 CB ILE A 93 5.390 -2.093 6.625 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.838 -2.551 6.681 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.853 -1.802 8.018 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.783 -1.436 7.047 1.00 0.00 C ATOM 0 H ILE A 93 5.294 -5.066 6.076 1.00 0.00 H new ATOM 0 HA ILE A 93 3.476 -2.808 5.961 1.00 0.00 H new ATOM 0 HB ILE A 93 5.350 -1.161 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.933 -3.357 7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.123 -2.961 5.712 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.494 -1.070 8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.841 -1.405 7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.839 -2.722 8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.804 -1.818 7.073 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.712 -0.640 6.305 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.518 -1.042 8.028 1.00 0.00 H new ATOM 1418 N ASP A 94 4.627 -2.162 3.653 1.00 0.00 N ATOM 1419 CA ASP A 94 5.078 -2.057 2.265 1.00 0.00 C ATOM 1420 C ASP A 94 6.259 -1.101 2.163 1.00 0.00 C ATOM 1421 O ASP A 94 6.174 0.050 2.594 1.00 0.00 O ATOM 1422 CB ASP A 94 3.960 -1.587 1.327 1.00 0.00 C ATOM 1423 CG ASP A 94 3.090 -2.720 0.832 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.637 -3.667 0.239 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.861 -2.667 1.016 1.00 0.00 O ATOM 0 H ASP A 94 4.029 -1.395 3.960 1.00 0.00 H new ATOM 0 HA ASP A 94 5.381 -3.056 1.952 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.338 -0.859 1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.402 -1.075 0.472 1.00 0.00 H new ATOM 1430 N VAL A 95 7.350 -1.576 1.581 1.00 0.00 N ATOM 1431 CA VAL A 95 8.587 -0.807 1.518 1.00 0.00 C ATOM 1432 C VAL A 95 9.115 -0.676 0.086 1.00 0.00 C ATOM 1433 O VAL A 95 9.696 -1.613 -0.450 1.00 0.00 O ATOM 1434 CB VAL A 95 9.675 -1.470 2.388 1.00 0.00 C ATOM 1435 CG1 VAL A 95 11.040 -0.888 2.078 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.345 -1.310 3.860 1.00 0.00 C ATOM 0 H VAL A 95 7.405 -2.495 1.143 1.00 0.00 H new ATOM 0 HA VAL A 95 8.357 0.190 1.893 1.00 0.00 H new ATOM 0 HB VAL A 95 9.701 -2.534 2.154 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.792 -1.370 2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.278 -1.058 1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.033 0.183 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.122 -1.783 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.290 -0.250 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.385 -1.782 4.071 1.00 0.00 H new ATOM 1446 N PRO A 96 8.910 0.480 -0.559 1.00 0.00 N ATOM 1447 CA PRO A 96 9.510 0.757 -1.866 1.00 0.00 C ATOM 1448 C PRO A 96 11.007 1.067 -1.758 1.00 0.00 C ATOM 1449 O PRO A 96 11.399 2.141 -1.290 1.00 0.00 O ATOM 1450 CB PRO A 96 8.748 1.993 -2.349 1.00 0.00 C ATOM 1451 CG PRO A 96 8.280 2.672 -1.104 1.00 0.00 C ATOM 1452 CD PRO A 96 8.058 1.588 -0.087 1.00 0.00 C ATOM 0 HA PRO A 96 9.438 -0.097 -2.539 1.00 0.00 H new ATOM 0 HB2 PRO A 96 9.391 2.648 -2.937 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.908 1.715 -2.986 1.00 0.00 H new ATOM 0 HG2 PRO A 96 9.021 3.390 -0.751 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.360 3.227 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.344 1.914 0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.010 1.294 -0.039 1.00 0.00 H new ATOM 1460 N VAL A 97 11.837 0.129 -2.192 1.00 0.00 N ATOM 1461 CA VAL A 97 13.282 0.309 -2.157 1.00 0.00 C ATOM 1462 C VAL A 97 13.821 0.737 -3.510 1.00 0.00 C ATOM 1463 O VAL A 97 13.528 0.118 -4.535 1.00 0.00 O ATOM 1464 CB VAL A 97 14.012 -0.975 -1.707 1.00 0.00 C ATOM 1465 CG1 VAL A 97 15.505 -0.895 -2.005 1.00 0.00 C ATOM 1466 CG2 VAL A 97 13.803 -1.189 -0.229 1.00 0.00 C ATOM 0 H VAL A 97 11.534 -0.767 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 97 13.474 1.096 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 97 13.596 -1.814 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 97 15.991 -1.814 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.656 -0.768 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 97 15.937 -0.046 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.320 -2.096 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 97 14.200 -0.337 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.737 -1.289 -0.023 1.00 0.00 H new ATOM 1476 N PRO A 98 14.607 1.825 -3.512 1.00 0.00 N ATOM 1477 CA PRO A 98 15.309 2.319 -4.693 1.00 0.00 C ATOM 1478 C PRO A 98 16.042 1.204 -5.438 1.00 0.00 C ATOM 1479 O PRO A 98 16.799 0.426 -4.846 1.00 0.00 O ATOM 1480 CB PRO A 98 16.301 3.347 -4.121 1.00 0.00 C ATOM 1481 CG PRO A 98 16.224 3.214 -2.639 1.00 0.00 C ATOM 1482 CD PRO A 98 14.863 2.673 -2.349 1.00 0.00 C ATOM 0 HA PRO A 98 14.626 2.744 -5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 98 17.313 3.153 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.040 4.357 -4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.999 2.544 -2.266 1.00 0.00 H new ATOM 0 HG3 PRO A 98 16.374 4.177 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.842 2.104 -1.419 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.122 3.467 -2.254 1.00 0.00 H new ATOM 1490 N ARG A 99 15.801 1.140 -6.745 1.00 0.00 N ATOM 1491 CA ARG A 99 16.310 0.066 -7.598 1.00 0.00 C ATOM 1492 C ARG A 99 17.833 -0.044 -7.548 1.00 0.00 C ATOM 1493 O ARG A 99 18.384 -1.135 -7.665 1.00 0.00 O ATOM 1494 CB ARG A 99 15.856 0.289 -9.041 1.00 0.00 C ATOM 1495 CG ARG A 99 16.373 1.582 -9.648 1.00 0.00 C ATOM 1496 CD ARG A 99 15.882 1.768 -11.073 1.00 0.00 C ATOM 1497 NE ARG A 99 16.415 2.988 -11.670 1.00 0.00 N ATOM 1498 CZ ARG A 99 16.680 3.138 -12.966 1.00 0.00 C ATOM 1499 NH1 ARG A 99 16.376 2.180 -13.833 1.00 0.00 N ATOM 1500 NH2 ARG A 99 17.228 4.265 -13.398 1.00 0.00 N ATOM 0 H ARG A 99 15.245 1.834 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 99 15.902 -0.871 -7.218 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.191 -0.549 -9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.767 0.292 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.049 2.425 -9.038 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.463 1.580 -9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 99 16.177 0.909 -11.675 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.793 1.804 -11.081 1.00 0.00 H new ATOM 0 HE ARG A 99 16.597 3.779 -11.053 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.935 1.319 -13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 99 16.583 2.305 -14.824 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.445 5.012 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 99 17.433 4.385 -14.390 1.00 0.00 H new ATOM 1514 N HIS A 100 18.508 1.080 -7.363 1.00 0.00 N ATOM 1515 CA HIS A 100 19.969 1.093 -7.333 1.00 0.00 C ATOM 1516 C HIS A 100 20.494 0.832 -5.925 1.00 0.00 C ATOM 1517 O HIS A 100 21.675 1.018 -5.652 1.00 0.00 O ATOM 1518 CB HIS A 100 20.525 2.427 -7.856 1.00 0.00 C ATOM 1519 CG HIS A 100 19.947 3.650 -7.199 1.00 0.00 C ATOM 1520 ND1 HIS A 100 19.779 3.781 -5.835 1.00 0.00 N ATOM 1521 CD2 HIS A 100 19.474 4.799 -7.741 1.00 0.00 C ATOM 1522 CE1 HIS A 100 19.230 4.950 -5.572 1.00 0.00 C ATOM 1523 NE2 HIS A 100 19.036 5.589 -6.707 1.00 0.00 N ATOM 0 H HIS A 100 18.073 1.993 -7.232 1.00 0.00 H new ATOM 0 HA HIS A 100 20.311 0.292 -7.988 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.606 2.434 -7.717 1.00 0.00 H new ATOM 0 HB3 HIS A 100 20.341 2.486 -8.929 1.00 0.00 H new ATOM 0 HD2 HIS A 100 19.447 5.047 -8.792 1.00 0.00 H new ATOM 0 HE1 HIS A 100 18.981 5.322 -4.589 1.00 0.00 H new ATOM 0 HE2 HIS A 100 18.627 6.519 -6.802 1.00 0.00 H new ATOM 1532 N SER A 101 19.610 0.415 -5.037 1.00 0.00 N ATOM 1533 CA SER A 101 19.985 0.215 -3.647 1.00 0.00 C ATOM 1534 C SER A 101 19.586 -1.176 -3.157 1.00 0.00 C ATOM 1535 O SER A 101 20.243 -1.736 -2.281 1.00 0.00 O ATOM 1536 CB SER A 101 19.331 1.293 -2.790 1.00 0.00 C ATOM 1537 OG SER A 101 19.532 2.579 -3.359 1.00 0.00 O ATOM 0 H SER A 101 18.634 0.209 -5.250 1.00 0.00 H new ATOM 0 HA SER A 101 21.069 0.290 -3.563 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.263 1.093 -2.698 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.748 1.266 -1.783 1.00 0.00 H new ATOM 0 HG SER A 101 19.363 2.540 -4.324 1.00 0.00 H new ATOM 1543 N VAL A 102 18.509 -1.724 -3.718 1.00 0.00 N ATOM 1544 CA VAL A 102 18.052 -3.072 -3.373 1.00 0.00 C ATOM 1545 C VAL A 102 19.174 -4.112 -3.496 1.00 0.00 C ATOM 1546 O VAL A 102 19.223 -5.069 -2.723 1.00 0.00 O ATOM 1547 CB VAL A 102 16.840 -3.498 -4.239 1.00 0.00 C ATOM 1548 CG1 VAL A 102 17.175 -3.459 -5.720 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.345 -4.882 -3.846 1.00 0.00 C ATOM 0 H VAL A 102 17.934 -1.254 -4.417 1.00 0.00 H new ATOM 0 HA VAL A 102 17.741 -3.034 -2.329 1.00 0.00 H new ATOM 0 HB VAL A 102 16.041 -2.780 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.303 -3.764 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.462 -2.446 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.001 -4.140 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.494 -5.155 -4.470 1.00 0.00 H new ATOM 0 HG22 VAL A 102 17.146 -5.608 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 102 16.040 -4.876 -2.800 1.00 0.00 H new ATOM 1559 N GLY A 103 20.081 -3.909 -4.449 1.00 0.00 N ATOM 1560 CA GLY A 103 21.205 -4.815 -4.618 1.00 0.00 C ATOM 1561 C GLY A 103 22.073 -4.903 -3.376 1.00 0.00 C ATOM 1562 O GLY A 103 22.690 -5.934 -3.112 1.00 0.00 O ATOM 0 H GLY A 103 20.057 -3.131 -5.109 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.832 -5.808 -4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.813 -4.482 -5.459 1.00 0.00 H new ATOM 1566 N VAL A 104 22.117 -3.827 -2.608 1.00 0.00 N ATOM 1567 CA VAL A 104 22.883 -3.803 -1.371 1.00 0.00 C ATOM 1568 C VAL A 104 22.053 -4.385 -0.229 1.00 0.00 C ATOM 1569 O VAL A 104 22.570 -5.089 0.637 1.00 0.00 O ATOM 1570 CB VAL A 104 23.320 -2.367 -1.011 1.00 0.00 C ATOM 1571 CG1 VAL A 104 24.151 -2.353 0.265 1.00 0.00 C ATOM 1572 CG2 VAL A 104 24.096 -1.738 -2.159 1.00 0.00 C ATOM 0 H VAL A 104 21.630 -2.956 -2.819 1.00 0.00 H new ATOM 0 HA VAL A 104 23.777 -4.408 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 104 22.421 -1.776 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 104 24.446 -1.329 0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.560 -2.755 1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 104 25.042 -2.965 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 104 24.395 -0.726 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.984 -2.335 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 104 23.466 -1.702 -3.048 1.00 0.00 H new ATOM 1582 N VAL A 105 20.757 -4.094 -0.258 1.00 0.00 N ATOM 1583 CA VAL A 105 19.829 -4.572 0.763 1.00 0.00 C ATOM 1584 C VAL A 105 19.717 -6.097 0.721 1.00 0.00 C ATOM 1585 O VAL A 105 19.695 -6.760 1.755 1.00 0.00 O ATOM 1586 CB VAL A 105 18.425 -3.947 0.577 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.508 -4.307 1.740 1.00 0.00 C ATOM 1588 CG2 VAL A 105 18.533 -2.435 0.429 1.00 0.00 C ATOM 0 H VAL A 105 20.322 -3.525 -0.984 1.00 0.00 H new ATOM 0 HA VAL A 105 20.224 -4.268 1.732 1.00 0.00 H new ATOM 0 HB VAL A 105 17.989 -4.356 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.528 -3.855 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.403 -5.390 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.936 -3.933 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 105 17.538 -2.010 0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.993 -2.014 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 105 19.145 -2.197 -0.441 1.00 0.00 H new ATOM 1598 N ILE A 106 19.654 -6.643 -0.485 1.00 0.00 N ATOM 1599 CA ILE A 106 19.597 -8.083 -0.673 1.00 0.00 C ATOM 1600 C ILE A 106 20.975 -8.702 -0.477 1.00 0.00 C ATOM 1601 O ILE A 106 21.126 -9.716 0.214 1.00 0.00 O ATOM 1602 CB ILE A 106 19.070 -8.440 -2.081 1.00 0.00 C ATOM 1603 CG1 ILE A 106 17.611 -7.999 -2.234 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.207 -9.933 -2.357 1.00 0.00 C ATOM 1605 CD1 ILE A 106 16.653 -8.731 -1.315 1.00 0.00 C ATOM 0 H ILE A 106 19.641 -6.106 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 106 18.910 -8.486 0.071 1.00 0.00 H new ATOM 0 HB ILE A 106 19.676 -7.905 -2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.542 -6.929 -2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.300 -8.155 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.828 -10.155 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.257 -10.220 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.634 -10.494 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 106 15.639 -8.366 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 106 16.692 -9.800 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.938 -8.555 -0.278 1.00 0.00 H new ATOM 1617 N GLY A 107 21.977 -8.075 -1.082 1.00 0.00 N ATOM 1618 CA GLY A 107 23.326 -8.583 -1.014 1.00 0.00 C ATOM 1619 C GLY A 107 23.704 -9.325 -2.275 1.00 0.00 C ATOM 1620 O GLY A 107 23.602 -8.781 -3.375 1.00 0.00 O ATOM 0 H GLY A 107 21.873 -7.216 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.019 -7.757 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.422 -9.249 -0.156 1.00 0.00 H new ATOM 1624 N ARG A 108 24.132 -10.566 -2.122 1.00 0.00 N ATOM 1625 CA ARG A 108 24.507 -11.394 -3.261 1.00 0.00 C ATOM 1626 C ARG A 108 23.520 -12.539 -3.422 1.00 0.00 C ATOM 1627 O ARG A 108 22.711 -12.553 -4.348 1.00 0.00 O ATOM 1628 CB ARG A 108 25.927 -11.954 -3.104 1.00 0.00 C ATOM 1629 CG ARG A 108 27.034 -10.915 -3.214 1.00 0.00 C ATOM 1630 CD ARG A 108 27.140 -10.049 -1.970 1.00 0.00 C ATOM 1631 NE ARG A 108 28.231 -9.084 -2.079 1.00 0.00 N ATOM 1632 CZ ARG A 108 28.652 -8.309 -1.082 1.00 0.00 C ATOM 1633 NH1 ARG A 108 28.059 -8.348 0.106 1.00 0.00 N ATOM 1634 NH2 ARG A 108 29.663 -7.479 -1.283 1.00 0.00 N ATOM 0 H ARG A 108 24.230 -11.026 -1.217 1.00 0.00 H new ATOM 0 HA ARG A 108 24.485 -10.765 -4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.004 -12.446 -2.135 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.088 -12.719 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 108 27.986 -11.418 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.848 -10.280 -4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 108 26.200 -9.520 -1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 108 27.299 -10.682 -1.097 1.00 0.00 H new ATOM 0 HE ARG A 108 28.702 -8.998 -2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 108 27.271 -8.977 0.262 1.00 0.00 H new ATOM 0 HH12 ARG A 108 28.391 -7.749 0.862 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.114 -7.436 -2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 108 29.991 -6.882 -0.524 1.00 0.00 H new ATOM 1648 N SER A 109 23.571 -13.482 -2.494 1.00 0.00 N ATOM 1649 CA SER A 109 22.686 -14.636 -2.522 1.00 0.00 C ATOM 1650 C SER A 109 21.512 -14.422 -1.571 1.00 0.00 C ATOM 1651 O SER A 109 20.860 -15.374 -1.140 1.00 0.00 O ATOM 1652 CB SER A 109 23.460 -15.896 -2.132 1.00 0.00 C ATOM 1653 OG SER A 109 24.591 -16.084 -2.969 1.00 0.00 O ATOM 0 H SER A 109 24.220 -13.470 -1.707 1.00 0.00 H new ATOM 0 HA SER A 109 22.297 -14.760 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 109 23.782 -15.821 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 109 22.805 -16.764 -2.201 1.00 0.00 H new ATOM 0 HG SER A 109 25.068 -16.895 -2.697 1.00 0.00 H new ATOM 1659 N GLY A 110 21.257 -13.162 -1.239 1.00 0.00 N ATOM 1660 CA GLY A 110 20.185 -12.846 -0.321 1.00 0.00 C ATOM 1661 C GLY A 110 20.567 -13.141 1.110 1.00 0.00 C ATOM 1662 O GLY A 110 19.748 -13.606 1.901 1.00 0.00 O ATOM 0 H GLY A 110 21.774 -12.356 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.923 -11.792 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 110 19.298 -13.421 -0.586 1.00 0.00 H new ATOM 1666 N GLU A 111 21.821 -12.883 1.439 1.00 0.00 N ATOM 1667 CA GLU A 111 22.326 -13.124 2.781 1.00 0.00 C ATOM 1668 C GLU A 111 22.227 -11.856 3.624 1.00 0.00 C ATOM 1669 O GLU A 111 21.982 -11.921 4.829 1.00 0.00 O ATOM 1670 CB GLU A 111 23.773 -13.650 2.744 1.00 0.00 C ATOM 1671 CG GLU A 111 24.804 -12.677 2.182 1.00 0.00 C ATOM 1672 CD GLU A 111 24.568 -12.332 0.729 1.00 0.00 C ATOM 1673 OE1 GLU A 111 24.986 -13.105 -0.150 1.00 0.00 O ATOM 1674 OE2 GLU A 111 23.935 -11.292 0.465 1.00 0.00 O ATOM 0 H GLU A 111 22.512 -12.504 0.791 1.00 0.00 H new ATOM 0 HA GLU A 111 21.707 -13.893 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 111 24.069 -13.923 3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 111 23.796 -14.562 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 111 24.790 -11.761 2.773 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.799 -13.110 2.289 1.00 0.00 H new ATOM 1681 N MET A 112 22.398 -10.708 2.974 1.00 0.00 N ATOM 1682 CA MET A 112 22.310 -9.417 3.653 1.00 0.00 C ATOM 1683 C MET A 112 20.879 -9.146 4.094 1.00 0.00 C ATOM 1684 O MET A 112 20.635 -8.677 5.204 1.00 0.00 O ATOM 1685 CB MET A 112 22.788 -8.295 2.727 1.00 0.00 C ATOM 1686 CG MET A 112 22.763 -6.917 3.369 1.00 0.00 C ATOM 1687 SD MET A 112 23.892 -6.787 4.767 1.00 0.00 S ATOM 1688 CE MET A 112 23.606 -5.093 5.268 1.00 0.00 C ATOM 0 H MET A 112 22.599 -10.645 1.976 1.00 0.00 H new ATOM 0 HA MET A 112 22.952 -9.448 4.534 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.804 -8.515 2.400 1.00 0.00 H new ATOM 0 HB3 MET A 112 22.162 -8.281 1.835 1.00 0.00 H new ATOM 0 HG2 MET A 112 23.026 -6.167 2.623 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.750 -6.693 3.702 1.00 0.00 H new ATOM 0 HE1 MET A 112 24.234 -4.857 6.127 1.00 0.00 H new ATOM 0 HE2 MET A 112 23.852 -4.423 4.444 1.00 0.00 H new ATOM 0 HE3 MET A 112 22.558 -4.966 5.539 1.00 0.00 H new ATOM 1698 N ILE A 113 19.936 -9.467 3.218 1.00 0.00 N ATOM 1699 CA ILE A 113 18.520 -9.263 3.496 1.00 0.00 C ATOM 1700 C ILE A 113 18.072 -10.129 4.679 1.00 0.00 C ATOM 1701 O ILE A 113 17.082 -9.833 5.349 1.00 0.00 O ATOM 1702 CB ILE A 113 17.661 -9.579 2.244 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.207 -9.151 2.453 1.00 0.00 C ATOM 1704 CG2 ILE A 113 17.730 -11.060 1.897 1.00 0.00 C ATOM 1705 CD1 ILE A 113 16.018 -7.651 2.520 1.00 0.00 C ATOM 0 H ILE A 113 20.128 -9.873 2.302 1.00 0.00 H new ATOM 0 HA ILE A 113 18.375 -8.215 3.757 1.00 0.00 H new ATOM 0 HB ILE A 113 18.070 -9.009 1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.600 -9.549 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.835 -9.597 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.119 -11.256 1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 113 18.764 -11.338 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 113 17.356 -11.648 2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.963 -7.424 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.597 -7.248 3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.358 -7.199 1.588 1.00 0.00 H new ATOM 1717 N LYS A 114 18.828 -11.187 4.948 1.00 0.00 N ATOM 1718 CA LYS A 114 18.522 -12.083 6.056 1.00 0.00 C ATOM 1719 C LYS A 114 19.015 -11.506 7.376 1.00 0.00 C ATOM 1720 O LYS A 114 18.550 -11.902 8.439 1.00 0.00 O ATOM 1721 CB LYS A 114 19.121 -13.469 5.821 1.00 0.00 C ATOM 1722 CG LYS A 114 18.395 -14.256 4.744 1.00 0.00 C ATOM 1723 CD LYS A 114 19.044 -15.607 4.499 1.00 0.00 C ATOM 1724 CE LYS A 114 18.245 -16.434 3.506 1.00 0.00 C ATOM 1725 NZ LYS A 114 17.987 -15.691 2.246 1.00 0.00 N ATOM 0 H LYS A 114 19.658 -11.445 4.414 1.00 0.00 H new ATOM 0 HA LYS A 114 17.438 -12.185 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.169 -13.363 5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.096 -14.032 6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.355 -14.400 5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.388 -13.683 3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 114 20.057 -15.463 4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 114 19.128 -16.148 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.786 -17.353 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 114 17.296 -16.725 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 17.888 -16.365 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.111 -15.139 2.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 18.782 -15.048 2.053 1.00 0.00 H new ATOM 1739 N LYS A 115 19.943 -10.558 7.310 1.00 0.00 N ATOM 1740 CA LYS A 115 20.436 -9.902 8.514 1.00 0.00 C ATOM 1741 C LYS A 115 19.340 -9.043 9.130 1.00 0.00 C ATOM 1742 O LYS A 115 19.296 -8.840 10.343 1.00 0.00 O ATOM 1743 CB LYS A 115 21.671 -9.053 8.211 1.00 0.00 C ATOM 1744 CG LYS A 115 22.880 -9.876 7.791 1.00 0.00 C ATOM 1745 CD LYS A 115 24.130 -9.019 7.673 1.00 0.00 C ATOM 1746 CE LYS A 115 24.462 -8.327 8.985 1.00 0.00 C ATOM 1747 NZ LYS A 115 24.716 -9.298 10.083 1.00 0.00 N ATOM 0 H LYS A 115 20.366 -10.229 6.442 1.00 0.00 H new ATOM 0 HA LYS A 115 20.725 -10.673 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.430 -8.344 7.419 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.927 -8.469 9.095 1.00 0.00 H new ATOM 0 HG2 LYS A 115 23.050 -10.670 8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 115 22.678 -10.358 6.835 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.971 -9.642 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.986 -8.271 6.893 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.341 -7.696 8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 115 23.639 -7.670 9.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.069 -8.791 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.831 -9.789 10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.425 -9.993 9.774 1.00 0.00 H new ATOM 1761 N ILE A 116 18.443 -8.548 8.285 1.00 0.00 N ATOM 1762 CA ILE A 116 17.278 -7.810 8.754 1.00 0.00 C ATOM 1763 C ILE A 116 16.304 -8.779 9.414 1.00 0.00 C ATOM 1764 O ILE A 116 15.628 -8.452 10.394 1.00 0.00 O ATOM 1765 CB ILE A 116 16.573 -7.079 7.591 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.606 -6.321 6.752 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.513 -6.125 8.125 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.038 -5.710 5.491 1.00 0.00 C ATOM 0 H ILE A 116 18.501 -8.645 7.271 1.00 0.00 H new ATOM 0 HA ILE A 116 17.609 -7.061 9.473 1.00 0.00 H new ATOM 0 HB ILE A 116 16.078 -7.816 6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.046 -5.531 7.361 1.00 0.00 H new ATOM 0 HG13 ILE A 116 18.413 -7.003 6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.026 -5.618 7.292 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.770 -6.687 8.692 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.982 -5.386 8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 116 17.829 -5.190 4.950 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.624 -6.497 4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 116 16.251 -5.002 5.752 1.00 0.00 H new ATOM 1780 N GLN A 117 16.274 -9.993 8.877 1.00 0.00 N ATOM 1781 CA GLN A 117 15.437 -11.062 9.403 1.00 0.00 C ATOM 1782 C GLN A 117 15.998 -11.570 10.729 1.00 0.00 C ATOM 1783 O GLN A 117 15.272 -12.123 11.553 1.00 0.00 O ATOM 1784 CB GLN A 117 15.363 -12.207 8.389 1.00 0.00 C ATOM 1785 CG GLN A 117 14.892 -11.764 7.009 1.00 0.00 C ATOM 1786 CD GLN A 117 14.909 -12.883 5.984 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.719 -14.054 6.314 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.143 -12.529 4.728 1.00 0.00 N ATOM 0 H GLN A 117 16.829 -10.263 8.065 1.00 0.00 H new ATOM 0 HA GLN A 117 14.434 -10.673 9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.347 -12.667 8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.687 -12.974 8.767 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.880 -11.367 7.088 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.527 -10.950 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 117 15.296 -11.548 4.495 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.170 -13.238 3.995 1.00 0.00 H new ATOM 1797 N ASN A 118 17.295 -11.371 10.928 1.00 0.00 N ATOM 1798 CA ASN A 118 17.958 -11.781 12.160 1.00 0.00 C ATOM 1799 C ASN A 118 17.704 -10.767 13.267 1.00 0.00 C ATOM 1800 O ASN A 118 17.450 -11.137 14.413 1.00 0.00 O ATOM 1801 CB ASN A 118 19.471 -11.926 11.948 1.00 0.00 C ATOM 1802 CG ASN A 118 19.855 -13.078 11.033 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.062 -14.142 11.028 1.00 0.00 O flip ATOM 1804 ND2 ASN A 118 20.865 -13.010 10.332 1.00 0.00 N flip ATOM 0 H ASN A 118 17.912 -10.926 10.248 1.00 0.00 H new ATOM 0 HA ASN A 118 17.545 -12.747 12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.861 -10.997 11.531 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.952 -12.067 12.916 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.451 -12.176 10.362 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.115 -13.788 9.721 1.00 0.00 H new ATOM 1811 N ASP A 119 17.752 -9.488 12.914 1.00 0.00 N ATOM 1812 CA ASP A 119 17.634 -8.422 13.904 1.00 0.00 C ATOM 1813 C ASP A 119 16.182 -8.188 14.301 1.00 0.00 C ATOM 1814 O ASP A 119 15.830 -8.290 15.475 1.00 0.00 O ATOM 1815 CB ASP A 119 18.237 -7.125 13.358 1.00 0.00 C ATOM 1816 CG ASP A 119 18.211 -6.000 14.376 1.00 0.00 C ATOM 1817 OD1 ASP A 119 19.168 -5.896 15.176 1.00 0.00 O ATOM 1818 OD2 ASP A 119 17.248 -5.206 14.376 1.00 0.00 O ATOM 0 H ASP A 119 17.871 -9.164 11.954 1.00 0.00 H new ATOM 0 HA ASP A 119 18.183 -8.732 14.793 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.266 -7.308 13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.687 -6.819 12.468 1.00 0.00 H new ATOM 1823 N ALA A 120 15.330 -7.910 13.319 1.00 0.00 N ATOM 1824 CA ALA A 120 13.939 -7.578 13.603 1.00 0.00 C ATOM 1825 C ALA A 120 13.072 -8.828 13.698 1.00 0.00 C ATOM 1826 O ALA A 120 12.025 -8.825 14.348 1.00 0.00 O ATOM 1827 CB ALA A 120 13.387 -6.625 12.550 1.00 0.00 C ATOM 0 H ALA A 120 15.575 -7.908 12.329 1.00 0.00 H new ATOM 0 HA ALA A 120 13.912 -7.081 14.573 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.348 -6.390 12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.974 -5.707 12.547 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.443 -7.095 11.568 1.00 0.00 H new ATOM 1833 N GLY A 121 13.526 -9.899 13.062 1.00 0.00 N ATOM 1834 CA GLY A 121 12.763 -11.132 13.053 1.00 0.00 C ATOM 1835 C GLY A 121 11.698 -11.122 11.982 1.00 0.00 C ATOM 1836 O GLY A 121 10.683 -11.807 12.095 1.00 0.00 O ATOM 0 H GLY A 121 14.409 -9.937 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.435 -11.975 12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.298 -11.279 14.028 1.00 0.00 H new ATOM 1840 N VAL A 122 11.942 -10.354 10.934 1.00 0.00 N ATOM 1841 CA VAL A 122 10.964 -10.168 9.874 1.00 0.00 C ATOM 1842 C VAL A 122 11.211 -11.131 8.721 1.00 0.00 C ATOM 1843 O VAL A 122 12.275 -11.737 8.628 1.00 0.00 O ATOM 1844 CB VAL A 122 10.991 -8.720 9.342 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.553 -7.747 10.424 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.375 -8.360 8.825 1.00 0.00 C ATOM 0 H VAL A 122 12.815 -9.846 10.793 1.00 0.00 H new ATOM 0 HA VAL A 122 9.983 -10.373 10.303 1.00 0.00 H new ATOM 0 HB VAL A 122 10.290 -8.649 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.578 -6.731 10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.539 -7.988 10.741 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.228 -7.823 11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.370 -7.335 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.100 -8.450 9.634 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.648 -9.037 8.015 1.00 0.00 H new ATOM 1856 N ARG A 123 10.215 -11.281 7.860 1.00 0.00 N ATOM 1857 CA ARG A 123 10.335 -12.136 6.685 1.00 0.00 C ATOM 1858 C ARG A 123 10.170 -11.295 5.427 1.00 0.00 C ATOM 1859 O ARG A 123 9.318 -10.409 5.382 1.00 0.00 O ATOM 1860 CB ARG A 123 9.289 -13.253 6.735 1.00 0.00 C ATOM 1861 CG ARG A 123 9.336 -14.054 8.028 1.00 0.00 C ATOM 1862 CD ARG A 123 10.728 -14.613 8.293 1.00 0.00 C ATOM 1863 NE ARG A 123 10.969 -14.815 9.721 1.00 0.00 N ATOM 1864 CZ ARG A 123 12.147 -15.163 10.241 1.00 0.00 C ATOM 1865 NH1 ARG A 123 13.190 -15.387 9.448 1.00 0.00 N ATOM 1866 NH2 ARG A 123 12.277 -15.285 11.556 1.00 0.00 N ATOM 0 H ARG A 123 9.310 -10.820 7.953 1.00 0.00 H new ATOM 0 HA ARG A 123 11.322 -12.598 6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.296 -12.819 6.619 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.443 -13.926 5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.034 -13.419 8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.619 -14.873 7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.845 -15.560 7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.477 -13.930 7.891 1.00 0.00 H new ATOM 0 HE ARG A 123 10.186 -14.681 10.361 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.092 -15.293 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.089 -15.653 9.850 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.478 -15.113 12.166 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.176 -15.551 11.957 1.00 0.00 H new ATOM 1880 N ILE A 124 10.983 -11.569 4.414 1.00 0.00 N ATOM 1881 CA ILE A 124 11.077 -10.681 3.260 1.00 0.00 C ATOM 1882 C ILE A 124 10.572 -11.333 1.970 1.00 0.00 C ATOM 1883 O ILE A 124 10.785 -12.522 1.726 1.00 0.00 O ATOM 1884 CB ILE A 124 12.532 -10.197 3.056 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.055 -9.512 4.326 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.634 -9.252 1.865 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.264 -8.286 4.741 1.00 0.00 C ATOM 0 H ILE A 124 11.583 -12.393 4.367 1.00 0.00 H new ATOM 0 HA ILE A 124 10.432 -9.829 3.477 1.00 0.00 H new ATOM 0 HB ILE A 124 13.150 -11.071 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.044 -10.232 5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.094 -9.224 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.668 -8.928 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.309 -9.768 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.998 -8.383 2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.698 -7.862 5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.295 -7.545 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.229 -8.569 4.933 1.00 0.00 H new ATOM 1899 N GLN A 125 9.898 -10.523 1.157 1.00 0.00 N ATOM 1900 CA GLN A 125 9.363 -10.936 -0.140 1.00 0.00 C ATOM 1901 C GLN A 125 9.219 -9.712 -1.037 1.00 0.00 C ATOM 1902 O GLN A 125 8.343 -8.888 -0.821 1.00 0.00 O ATOM 1903 CB GLN A 125 7.994 -11.617 0.045 1.00 0.00 C ATOM 1904 CG GLN A 125 7.091 -11.569 -1.183 1.00 0.00 C ATOM 1905 CD GLN A 125 7.426 -12.626 -2.221 1.00 0.00 C ATOM 1906 OE1 GLN A 125 7.906 -13.777 -1.773 1.00 0.00 O flip ATOM 1907 NE2 GLN A 125 7.238 -12.413 -3.418 1.00 0.00 N flip ATOM 0 H GLN A 125 9.705 -9.547 1.383 1.00 0.00 H new ATOM 0 HA GLN A 125 10.046 -11.648 -0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 125 8.155 -12.659 0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.477 -11.143 0.879 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.055 -11.695 -0.868 1.00 0.00 H new ATOM 0 HG3 GLN A 125 7.167 -10.583 -1.642 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.867 -11.514 -3.724 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.453 -13.136 -4.105 1.00 0.00 H new ATOM 1916 N PHE A 126 10.083 -9.554 -2.016 1.00 0.00 N ATOM 1917 CA PHE A 126 9.929 -8.437 -2.929 1.00 0.00 C ATOM 1918 C PHE A 126 8.760 -8.692 -3.865 1.00 0.00 C ATOM 1919 O PHE A 126 8.849 -9.487 -4.801 1.00 0.00 O ATOM 1920 CB PHE A 126 11.216 -8.166 -3.703 1.00 0.00 C ATOM 1921 CG PHE A 126 12.153 -7.259 -2.960 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.920 -7.738 -1.910 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.251 -5.918 -3.299 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.769 -6.897 -1.216 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.097 -5.072 -2.608 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.857 -5.563 -1.565 1.00 0.00 C ATOM 0 H PHE A 126 10.879 -10.165 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 126 9.717 -7.541 -2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.718 -9.111 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.970 -7.719 -4.666 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.854 -8.779 -1.631 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.658 -5.530 -4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 126 14.364 -7.282 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.164 -4.030 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.520 -4.905 -1.022 1.00 0.00 H new ATOM 1936 N LYS A 127 7.664 -7.998 -3.599 1.00 0.00 N ATOM 1937 CA LYS A 127 6.421 -8.211 -4.319 1.00 0.00 C ATOM 1938 C LYS A 127 6.135 -7.058 -5.274 1.00 0.00 C ATOM 1939 O LYS A 127 5.589 -6.030 -4.878 1.00 0.00 O ATOM 1940 CB LYS A 127 5.232 -8.434 -3.353 1.00 0.00 C ATOM 1941 CG LYS A 127 5.405 -7.922 -1.910 1.00 0.00 C ATOM 1942 CD LYS A 127 5.689 -6.424 -1.818 1.00 0.00 C ATOM 1943 CE LYS A 127 4.511 -5.592 -2.287 1.00 0.00 C ATOM 1944 NZ LYS A 127 3.393 -5.604 -1.313 1.00 0.00 N ATOM 0 H LYS A 127 7.612 -7.275 -2.881 1.00 0.00 H new ATOM 0 HA LYS A 127 6.540 -9.119 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.352 -7.954 -3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.024 -9.503 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.501 -8.147 -1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.221 -8.467 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.929 -6.163 -0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.565 -6.184 -2.420 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.836 -4.565 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.159 -5.972 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.488 -5.631 -1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.472 -6.443 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.434 -4.746 -0.727 1.00 0.00 H new ATOM 1958 N GLN A 128 6.512 -7.243 -6.538 1.00 0.00 N ATOM 1959 CA GLN A 128 6.300 -6.234 -7.575 1.00 0.00 C ATOM 1960 C GLN A 128 7.133 -4.988 -7.295 1.00 0.00 C ATOM 1961 O GLN A 128 8.027 -4.992 -6.442 1.00 0.00 O ATOM 1962 CB GLN A 128 4.816 -5.850 -7.672 1.00 0.00 C ATOM 1963 CG GLN A 128 3.889 -7.009 -8.001 1.00 0.00 C ATOM 1964 CD GLN A 128 4.115 -7.560 -9.392 1.00 0.00 C ATOM 1965 OE1 GLN A 128 4.919 -8.469 -9.591 1.00 0.00 O ATOM 1966 NE2 GLN A 128 3.409 -7.009 -10.366 1.00 0.00 N ATOM 0 H GLN A 128 6.970 -8.091 -6.871 1.00 0.00 H new ATOM 0 HA GLN A 128 6.615 -6.666 -8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 128 4.505 -5.409 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 128 4.701 -5.081 -8.435 1.00 0.00 H new ATOM 0 HG2 GLN A 128 4.036 -7.805 -7.271 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.854 -6.679 -7.909 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.752 -6.257 -10.157 1.00 0.00 H new ATOM 0 HE22 GLN A 128 3.521 -7.336 -11.325 1.00 0.00 H new ATOM 2027 N PRO A 134 10.451 3.332 -10.141 1.00 0.00 N ATOM 2028 CA PRO A 134 11.227 2.106 -10.357 1.00 0.00 C ATOM 2029 C PRO A 134 11.736 1.501 -9.050 1.00 0.00 C ATOM 2030 O PRO A 134 12.691 0.726 -9.037 1.00 0.00 O ATOM 2031 CB PRO A 134 12.411 2.571 -11.221 1.00 0.00 C ATOM 2032 CG PRO A 134 12.172 4.022 -11.501 1.00 0.00 C ATOM 2033 CD PRO A 134 11.259 4.517 -10.422 1.00 0.00 C ATOM 0 HA PRO A 134 10.623 1.326 -10.821 1.00 0.00 H new ATOM 0 HB2 PRO A 134 13.356 2.425 -10.699 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.467 1.999 -12.147 1.00 0.00 H new ATOM 0 HG2 PRO A 134 13.110 4.577 -11.501 1.00 0.00 H new ATOM 0 HG3 PRO A 134 11.721 4.159 -12.484 1.00 0.00 H new ATOM 0 HD2 PRO A 134 11.810 4.853 -9.544 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.650 5.357 -10.756 1.00 0.00 H new ATOM 2041 N GLU A 135 11.104 1.880 -7.955 1.00 0.00 N ATOM 2042 CA GLU A 135 11.429 1.329 -6.648 1.00 0.00 C ATOM 2043 C GLU A 135 10.694 0.009 -6.433 1.00 0.00 C ATOM 2044 O GLU A 135 9.573 -0.171 -6.914 1.00 0.00 O ATOM 2045 CB GLU A 135 11.077 2.330 -5.539 1.00 0.00 C ATOM 2046 CG GLU A 135 12.158 3.373 -5.274 1.00 0.00 C ATOM 2047 CD GLU A 135 12.653 4.060 -6.533 1.00 0.00 C ATOM 2048 OE1 GLU A 135 11.921 4.908 -7.081 1.00 0.00 O ATOM 2049 OE2 GLU A 135 13.787 3.762 -6.973 1.00 0.00 O ATOM 0 H GLU A 135 10.356 2.573 -7.943 1.00 0.00 H new ATOM 0 HA GLU A 135 12.502 1.139 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.152 2.841 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.883 1.781 -4.617 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.767 4.125 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.000 2.894 -4.775 1.00 0.00 H new ATOM 2056 N LYS A 136 11.318 -0.898 -5.698 1.00 0.00 N ATOM 2057 CA LYS A 136 10.784 -2.240 -5.514 1.00 0.00 C ATOM 2058 C LYS A 136 10.275 -2.422 -4.092 1.00 0.00 C ATOM 2059 O LYS A 136 11.027 -2.263 -3.132 1.00 0.00 O ATOM 2060 CB LYS A 136 11.868 -3.285 -5.793 1.00 0.00 C ATOM 2061 CG LYS A 136 12.554 -3.131 -7.139 1.00 0.00 C ATOM 2062 CD LYS A 136 13.578 -4.232 -7.364 1.00 0.00 C ATOM 2063 CE LYS A 136 14.261 -4.100 -8.715 1.00 0.00 C ATOM 2064 NZ LYS A 136 14.986 -5.345 -9.084 1.00 0.00 N ATOM 0 H LYS A 136 12.201 -0.728 -5.216 1.00 0.00 H new ATOM 0 HA LYS A 136 9.958 -2.374 -6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.621 -3.229 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.422 -4.278 -5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.809 -3.156 -7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.044 -2.159 -7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.327 -4.199 -6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.088 -5.203 -7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.518 -3.871 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.960 -3.264 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.440 -5.220 -10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.712 -5.550 -8.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.314 -6.137 -9.132 1.00 0.00 H new ATOM 2078 N ILE A 137 8.996 -2.738 -3.961 1.00 0.00 N ATOM 2079 CA ILE A 137 8.384 -2.934 -2.654 1.00 0.00 C ATOM 2080 C ILE A 137 8.827 -4.256 -2.026 1.00 0.00 C ATOM 2081 O ILE A 137 8.651 -5.327 -2.610 1.00 0.00 O ATOM 2082 CB ILE A 137 6.850 -2.945 -2.732 1.00 0.00 C ATOM 2083 CG1 ILE A 137 6.324 -1.876 -3.692 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.257 -2.741 -1.345 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.506 -0.462 -3.192 1.00 0.00 C ATOM 0 H ILE A 137 8.358 -2.865 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 137 8.713 -2.094 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 137 6.543 -3.917 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.832 -1.980 -4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.264 -2.054 -3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.169 -2.750 -1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.588 -3.544 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.589 -1.783 -0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.109 0.238 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.974 -0.338 -2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.567 -0.264 -3.039 1.00 0.00 H new ATOM 2097 N ALA A 138 9.388 -4.170 -0.835 1.00 0.00 N ATOM 2098 CA ALA A 138 9.784 -5.344 -0.080 1.00 0.00 C ATOM 2099 C ALA A 138 8.731 -5.689 0.967 1.00 0.00 C ATOM 2100 O ALA A 138 8.325 -4.836 1.755 1.00 0.00 O ATOM 2101 CB ALA A 138 11.131 -5.114 0.584 1.00 0.00 C ATOM 0 H ALA A 138 9.582 -3.286 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 138 9.872 -6.183 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.416 -6.003 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.883 -4.911 -0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.062 -4.262 1.261 1.00 0.00 H new ATOM 2107 N HIS A 139 8.274 -6.932 0.949 1.00 0.00 N ATOM 2108 CA HIS A 139 7.355 -7.426 1.960 1.00 0.00 C ATOM 2109 C HIS A 139 8.086 -7.651 3.267 1.00 0.00 C ATOM 2110 O HIS A 139 9.109 -8.332 3.310 1.00 0.00 O ATOM 2111 CB HIS A 139 6.672 -8.723 1.479 1.00 0.00 C ATOM 2112 CG HIS A 139 6.360 -9.746 2.543 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.116 -9.896 3.099 1.00 0.00 N ATOM 2114 CD2 HIS A 139 7.135 -10.699 3.112 1.00 0.00 C ATOM 2115 CE1 HIS A 139 5.135 -10.895 3.957 1.00 0.00 C ATOM 2116 NE2 HIS A 139 6.351 -11.406 3.984 1.00 0.00 N ATOM 0 H HIS A 139 8.527 -7.620 0.240 1.00 0.00 H new ATOM 0 HA HIS A 139 6.580 -6.678 2.127 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.742 -8.455 0.978 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.313 -9.191 0.732 1.00 0.00 H new ATOM 0 HD2 HIS A 139 8.183 -10.871 2.914 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.295 -11.239 4.542 1.00 0.00 H new ATOM 0 HE2 HIS A 139 6.655 -12.193 4.557 1.00 0.00 H new ATOM 2125 N ILE A 140 7.558 -7.061 4.313 1.00 0.00 N ATOM 2126 CA ILE A 140 8.040 -7.303 5.650 1.00 0.00 C ATOM 2127 C ILE A 140 6.948 -8.007 6.445 1.00 0.00 C ATOM 2128 O ILE A 140 5.770 -7.736 6.241 1.00 0.00 O ATOM 2129 CB ILE A 140 8.453 -5.978 6.322 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.665 -5.395 5.589 1.00 0.00 C ATOM 2131 CG2 ILE A 140 8.755 -6.181 7.800 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.094 -4.038 6.091 1.00 0.00 C ATOM 0 H ILE A 140 6.783 -6.400 4.260 1.00 0.00 H new ATOM 0 HA ILE A 140 8.924 -7.940 5.616 1.00 0.00 H new ATOM 0 HB ILE A 140 7.623 -5.274 6.257 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.502 -6.087 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.433 -5.321 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.043 -5.229 8.247 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.867 -6.564 8.303 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.571 -6.895 7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.957 -3.695 5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.275 -3.329 5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.360 -4.108 7.146 1.00 0.00 H new ATOM 2144 N MET A 141 7.331 -8.937 7.305 1.00 0.00 N ATOM 2145 CA MET A 141 6.366 -9.686 8.097 1.00 0.00 C ATOM 2146 C MET A 141 6.783 -9.717 9.555 1.00 0.00 C ATOM 2147 O MET A 141 7.933 -10.018 9.870 1.00 0.00 O ATOM 2148 CB MET A 141 6.225 -11.115 7.568 1.00 0.00 C ATOM 2149 CG MET A 141 5.275 -11.974 8.390 1.00 0.00 C ATOM 2150 SD MET A 141 5.184 -13.675 7.809 1.00 0.00 S ATOM 2151 CE MET A 141 4.478 -13.442 6.180 1.00 0.00 C ATOM 0 H MET A 141 8.304 -9.192 7.473 1.00 0.00 H new ATOM 0 HA MET A 141 5.402 -9.184 8.015 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.871 -11.080 6.538 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.207 -11.587 7.552 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.597 -11.968 9.431 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.279 -11.533 8.362 1.00 0.00 H new ATOM 0 HE1 MET A 141 3.787 -14.257 5.963 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.942 -12.493 6.148 1.00 0.00 H new ATOM 0 HE3 MET A 141 5.275 -13.434 5.436 1.00 0.00 H new ATOM 2161 N GLY A 142 5.847 -9.405 10.435 1.00 0.00 N ATOM 2162 CA GLY A 142 6.118 -9.428 11.855 1.00 0.00 C ATOM 2163 C GLY A 142 5.262 -8.429 12.602 1.00 0.00 C ATOM 2164 O GLY A 142 4.304 -7.900 12.040 1.00 0.00 O ATOM 0 H GLY A 142 4.895 -9.134 10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.934 -10.429 12.245 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.171 -9.207 12.029 1.00 0.00 H new ATOM 2168 N PRO A 143 5.566 -8.159 13.877 1.00 0.00 N ATOM 2169 CA PRO A 143 4.856 -7.144 14.658 1.00 0.00 C ATOM 2170 C PRO A 143 5.078 -5.746 14.090 1.00 0.00 C ATOM 2171 O PRO A 143 6.172 -5.452 13.604 1.00 0.00 O ATOM 2172 CB PRO A 143 5.465 -7.259 16.064 1.00 0.00 C ATOM 2173 CG PRO A 143 6.160 -8.578 16.081 1.00 0.00 C ATOM 2174 CD PRO A 143 6.609 -8.823 14.670 1.00 0.00 C ATOM 0 HA PRO A 143 3.777 -7.300 14.648 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.162 -6.444 16.259 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.694 -7.210 16.833 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.009 -8.564 16.764 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.491 -9.368 16.421 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.594 -8.398 14.479 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.672 -9.888 14.445 1.00 0.00 H new ATOM 2182 N PRO A 144 4.047 -4.881 14.110 1.00 0.00 N ATOM 2183 CA PRO A 144 4.086 -3.564 13.452 1.00 0.00 C ATOM 2184 C PRO A 144 5.363 -2.775 13.741 1.00 0.00 C ATOM 2185 O PRO A 144 5.997 -2.251 12.820 1.00 0.00 O ATOM 2186 CB PRO A 144 2.863 -2.853 14.029 1.00 0.00 C ATOM 2187 CG PRO A 144 1.909 -3.955 14.333 1.00 0.00 C ATOM 2188 CD PRO A 144 2.754 -5.120 14.777 1.00 0.00 C ATOM 0 HA PRO A 144 4.077 -3.658 12.366 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.117 -2.288 14.926 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.440 -2.146 13.316 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.208 -3.661 15.114 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.318 -4.213 13.455 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.861 -5.148 15.861 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.316 -6.072 14.475 1.00 0.00 H new ATOM 2196 N ASP A 145 5.751 -2.727 15.013 1.00 0.00 N ATOM 2197 CA ASP A 145 6.947 -1.997 15.433 1.00 0.00 C ATOM 2198 C ASP A 145 8.197 -2.554 14.755 1.00 0.00 C ATOM 2199 O ASP A 145 9.096 -1.807 14.378 1.00 0.00 O ATOM 2200 CB ASP A 145 7.113 -2.056 16.958 1.00 0.00 C ATOM 2201 CG ASP A 145 7.366 -3.463 17.467 1.00 0.00 C ATOM 2202 OD1 ASP A 145 6.402 -4.259 17.520 1.00 0.00 O ATOM 2203 OD2 ASP A 145 8.525 -3.780 17.810 1.00 0.00 O ATOM 0 H ASP A 145 5.253 -3.187 15.775 1.00 0.00 H new ATOM 0 HA ASP A 145 6.821 -0.957 15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.942 -1.413 17.254 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.216 -1.659 17.432 1.00 0.00 H new ATOM 2208 N ARG A 146 8.236 -3.867 14.578 1.00 0.00 N ATOM 2209 CA ARG A 146 9.381 -4.525 13.966 1.00 0.00 C ATOM 2210 C ARG A 146 9.331 -4.401 12.452 1.00 0.00 C ATOM 2211 O ARG A 146 10.363 -4.440 11.784 1.00 0.00 O ATOM 2212 CB ARG A 146 9.440 -5.989 14.379 1.00 0.00 C ATOM 2213 CG ARG A 146 9.709 -6.176 15.860 1.00 0.00 C ATOM 2214 CD ARG A 146 9.785 -7.641 16.235 1.00 0.00 C ATOM 2215 NE ARG A 146 10.095 -7.827 17.648 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.070 -8.615 18.090 1.00 0.00 C ATOM 2217 NH1 ARG A 146 11.848 -9.260 17.228 1.00 0.00 N ATOM 2218 NH2 ARG A 146 11.268 -8.749 19.395 1.00 0.00 N ATOM 0 H ARG A 146 7.484 -4.500 14.851 1.00 0.00 H new ATOM 0 HA ARG A 146 10.285 -4.029 14.319 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.497 -6.471 14.123 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.220 -6.491 13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.645 -5.684 16.125 1.00 0.00 H new ATOM 0 HG3 ARG A 146 8.920 -5.693 16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.835 -8.124 16.005 1.00 0.00 H new ATOM 0 HD3 ARG A 146 10.547 -8.132 15.629 1.00 0.00 H new ATOM 0 HE ARG A 146 9.533 -7.325 18.335 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.698 -9.151 16.225 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.596 -9.864 17.569 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.673 -8.248 20.055 1.00 0.00 H new ATOM 0 HH22 ARG A 146 12.015 -9.353 19.738 1.00 0.00 H new ATOM 2232 N CYS A 147 8.129 -4.257 11.918 1.00 0.00 N ATOM 2233 CA CYS A 147 7.950 -3.990 10.500 1.00 0.00 C ATOM 2234 C CYS A 147 8.631 -2.679 10.139 1.00 0.00 C ATOM 2235 O CYS A 147 9.518 -2.635 9.284 1.00 0.00 O ATOM 2236 CB CYS A 147 6.461 -3.933 10.164 1.00 0.00 C ATOM 2237 SG CYS A 147 5.566 -5.447 10.572 1.00 0.00 S ATOM 0 H CYS A 147 7.260 -4.321 12.448 1.00 0.00 H new ATOM 0 HA CYS A 147 8.403 -4.793 9.919 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.008 -3.098 10.700 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.345 -3.729 9.100 1.00 0.00 H new ATOM 0 HG CYS A 147 5.827 -5.788 11.799 1.00 0.00 H new ATOM 2243 N GLU A 148 8.243 -1.622 10.833 1.00 0.00 N ATOM 2244 CA GLU A 148 8.835 -0.309 10.629 1.00 0.00 C ATOM 2245 C GLU A 148 10.306 -0.312 11.044 1.00 0.00 C ATOM 2246 O GLU A 148 11.125 0.398 10.465 1.00 0.00 O ATOM 2247 CB GLU A 148 8.043 0.729 11.415 1.00 0.00 C ATOM 2248 CG GLU A 148 6.624 0.909 10.892 1.00 0.00 C ATOM 2249 CD GLU A 148 6.554 1.843 9.704 1.00 0.00 C ATOM 2250 OE1 GLU A 148 6.860 1.410 8.577 1.00 0.00 O ATOM 2251 OE2 GLU A 148 6.186 3.024 9.896 1.00 0.00 O ATOM 0 H GLU A 148 7.516 -1.648 11.548 1.00 0.00 H new ATOM 0 HA GLU A 148 8.794 -0.054 9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.004 0.432 12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.565 1.685 11.374 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.219 -0.063 10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.993 1.297 11.692 1.00 0.00 H new ATOM 2258 N HIS A 149 10.633 -1.135 12.040 1.00 0.00 N ATOM 2259 CA HIS A 149 12.020 -1.341 12.471 1.00 0.00 C ATOM 2260 C HIS A 149 12.858 -1.883 11.315 1.00 0.00 C ATOM 2261 O HIS A 149 14.036 -1.572 11.186 1.00 0.00 O ATOM 2262 CB HIS A 149 12.057 -2.319 13.658 1.00 0.00 C ATOM 2263 CG HIS A 149 13.429 -2.608 14.212 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.844 -2.175 15.451 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.463 -3.323 13.706 1.00 0.00 C ATOM 2266 CE1 HIS A 149 15.070 -2.609 15.682 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.470 -3.311 14.639 1.00 0.00 N ATOM 0 H HIS A 149 9.950 -1.676 12.570 1.00 0.00 H new ATOM 0 HA HIS A 149 12.439 -0.385 12.785 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.437 -1.916 14.459 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.603 -3.260 13.347 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.490 -3.813 12.744 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.648 -2.421 16.575 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.376 -3.769 14.542 1.00 0.00 H new ATOM 2276 N ALA A 150 12.234 -2.679 10.470 1.00 0.00 N ATOM 2277 CA ALA A 150 12.920 -3.307 9.354 1.00 0.00 C ATOM 2278 C ALA A 150 13.108 -2.311 8.219 1.00 0.00 C ATOM 2279 O ALA A 150 14.181 -2.237 7.618 1.00 0.00 O ATOM 2280 CB ALA A 150 12.141 -4.520 8.877 1.00 0.00 C ATOM 0 H ALA A 150 11.242 -2.909 10.535 1.00 0.00 H new ATOM 0 HA ALA A 150 13.904 -3.636 9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.664 -4.983 8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.052 -5.239 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.146 -4.211 8.556 1.00 0.00 H new ATOM 2286 N ALA A 151 12.071 -1.528 7.948 1.00 0.00 N ATOM 2287 CA ALA A 151 12.156 -0.469 6.949 1.00 0.00 C ATOM 2288 C ALA A 151 13.174 0.575 7.374 1.00 0.00 C ATOM 2289 O ALA A 151 13.811 1.213 6.543 1.00 0.00 O ATOM 2290 CB ALA A 151 10.803 0.182 6.739 1.00 0.00 C ATOM 0 H ALA A 151 11.162 -1.606 8.405 1.00 0.00 H new ATOM 0 HA ALA A 151 12.476 -0.914 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.890 0.969 5.990 1.00 0.00 H new ATOM 0 HB2 ALA A 151 10.088 -0.567 6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.457 0.612 7.679 1.00 0.00 H new ATOM 2296 N ARG A 152 13.342 0.708 8.680 1.00 0.00 N ATOM 2297 CA ARG A 152 14.275 1.664 9.252 1.00 0.00 C ATOM 2298 C ARG A 152 15.708 1.142 9.135 1.00 0.00 C ATOM 2299 O ARG A 152 16.658 1.921 9.072 1.00 0.00 O ATOM 2300 CB ARG A 152 13.857 1.956 10.708 1.00 0.00 C ATOM 2301 CG ARG A 152 14.992 2.150 11.707 1.00 0.00 C ATOM 2302 CD ARG A 152 15.299 0.850 12.433 1.00 0.00 C ATOM 2303 NE ARG A 152 16.275 1.027 13.507 1.00 0.00 N ATOM 2304 CZ ARG A 152 15.984 0.987 14.810 1.00 0.00 C ATOM 2305 NH1 ARG A 152 14.724 0.910 15.224 1.00 0.00 N ATOM 2306 NH2 ARG A 152 16.962 1.069 15.699 1.00 0.00 N ATOM 0 H ARG A 152 12.836 0.156 9.373 1.00 0.00 H new ATOM 0 HA ARG A 152 14.247 2.605 8.702 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.238 2.853 10.714 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.231 1.135 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.884 2.501 11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 152 14.720 2.920 12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 152 14.377 0.442 12.848 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.678 0.119 11.719 1.00 0.00 H new ATOM 0 HE ARG A 152 17.246 1.193 13.243 1.00 0.00 H new ATOM 0 HH11 ARG A 152 13.965 0.881 14.544 1.00 0.00 H new ATOM 0 HH12 ARG A 152 14.516 0.880 16.222 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.929 1.162 15.387 1.00 0.00 H new ATOM 0 HH22 ARG A 152 16.749 1.039 16.696 1.00 0.00 H new ATOM 2320 N ILE A 153 15.859 -0.177 9.069 1.00 0.00 N ATOM 2321 CA ILE A 153 17.163 -0.772 8.801 1.00 0.00 C ATOM 2322 C ILE A 153 17.516 -0.597 7.327 1.00 0.00 C ATOM 2323 O ILE A 153 18.619 -0.166 6.985 1.00 0.00 O ATOM 2324 CB ILE A 153 17.196 -2.275 9.159 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.948 -2.470 10.653 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.530 -2.897 8.755 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.917 -3.920 11.081 1.00 0.00 C ATOM 0 H ILE A 153 15.102 -0.849 9.196 1.00 0.00 H new ATOM 0 HA ILE A 153 17.893 -0.260 9.428 1.00 0.00 H new ATOM 0 HB ILE A 153 16.403 -2.777 8.605 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.727 -1.952 11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 153 16.000 -2.002 10.919 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.532 -3.955 9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.671 -2.788 7.680 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.341 -2.392 9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.737 -3.979 12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.119 -4.439 10.550 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.873 -4.389 10.848 1.00 0.00 H new ATOM 2339 N ILE A 154 16.557 -0.920 6.462 1.00 0.00 N ATOM 2340 CA ILE A 154 16.733 -0.783 5.020 1.00 0.00 C ATOM 2341 C ILE A 154 16.987 0.671 4.641 1.00 0.00 C ATOM 2342 O ILE A 154 17.893 0.975 3.870 1.00 0.00 O ATOM 2343 CB ILE A 154 15.493 -1.290 4.249 1.00 0.00 C ATOM 2344 CG1 ILE A 154 15.198 -2.749 4.603 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.707 -1.145 2.750 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.938 -3.290 3.961 1.00 0.00 C ATOM 0 H ILE A 154 15.644 -1.281 6.739 1.00 0.00 H new ATOM 0 HA ILE A 154 17.596 -1.390 4.745 1.00 0.00 H new ATOM 0 HB ILE A 154 14.635 -0.684 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 154 16.044 -3.365 4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 154 15.111 -2.840 5.686 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.826 -1.506 2.220 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.873 -0.096 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.576 -1.729 2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.795 -4.329 4.258 1.00 0.00 H new ATOM 0 HD12 ILE A 154 13.082 -2.699 4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 154 14.029 -3.232 2.876 1.00 0.00 H new ATOM 2358 N ASN A 155 16.178 1.558 5.205 1.00 0.00 N ATOM 2359 CA ASN A 155 16.263 2.993 4.931 1.00 0.00 C ATOM 2360 C ASN A 155 17.668 3.524 5.185 1.00 0.00 C ATOM 2361 O ASN A 155 18.208 4.287 4.382 1.00 0.00 O ATOM 2362 CB ASN A 155 15.263 3.761 5.802 1.00 0.00 C ATOM 2363 CG ASN A 155 15.134 5.220 5.403 1.00 0.00 C ATOM 2364 OD1 ASN A 155 15.893 6.075 5.860 1.00 0.00 O ATOM 2365 ND2 ASN A 155 14.153 5.516 4.564 1.00 0.00 N ATOM 0 H ASN A 155 15.443 1.307 5.866 1.00 0.00 H new ATOM 0 HA ASN A 155 16.021 3.142 3.879 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.286 3.283 5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 155 15.575 3.700 6.845 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.004 6.482 4.274 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.546 4.778 4.208 1.00 0.00 H new ATOM 2372 N ASP A 156 18.262 3.106 6.298 1.00 0.00 N ATOM 2373 CA ASP A 156 19.605 3.543 6.659 1.00 0.00 C ATOM 2374 C ASP A 156 20.620 3.044 5.635 1.00 0.00 C ATOM 2375 O ASP A 156 21.575 3.744 5.301 1.00 0.00 O ATOM 2376 CB ASP A 156 19.973 3.046 8.057 1.00 0.00 C ATOM 2377 CG ASP A 156 21.312 3.580 8.523 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.391 4.781 8.857 1.00 0.00 O ATOM 2379 OD2 ASP A 156 22.287 2.801 8.573 1.00 0.00 O ATOM 0 H ASP A 156 17.834 2.465 6.966 1.00 0.00 H new ATOM 0 HA ASP A 156 19.623 4.633 6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.199 3.347 8.763 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.999 1.956 8.058 1.00 0.00 H new ATOM 2384 N LEU A 157 20.392 1.841 5.123 1.00 0.00 N ATOM 2385 CA LEU A 157 21.243 1.276 4.080 1.00 0.00 C ATOM 2386 C LEU A 157 21.156 2.125 2.816 1.00 0.00 C ATOM 2387 O LEU A 157 22.174 2.461 2.210 1.00 0.00 O ATOM 2388 CB LEU A 157 20.826 -0.164 3.758 1.00 0.00 C ATOM 2389 CG LEU A 157 20.796 -1.122 4.949 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.333 -2.504 4.514 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.165 -1.202 5.607 1.00 0.00 C ATOM 0 H LEU A 157 19.624 1.236 5.413 1.00 0.00 H new ATOM 0 HA LEU A 157 22.270 1.271 4.445 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.835 -0.144 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.511 -0.563 3.010 1.00 0.00 H new ATOM 0 HG LEU A 157 20.085 -0.736 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.319 -3.171 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.331 -2.436 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.018 -2.897 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.123 -1.889 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.896 -1.562 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.459 -0.213 5.958 1.00 0.00 H new ATOM 2403 N LEU A 158 19.927 2.485 2.448 1.00 0.00 N ATOM 2404 CA LEU A 158 19.671 3.297 1.259 1.00 0.00 C ATOM 2405 C LEU A 158 20.325 4.667 1.404 1.00 0.00 C ATOM 2406 O LEU A 158 20.729 5.289 0.422 1.00 0.00 O ATOM 2407 CB LEU A 158 18.157 3.470 1.050 1.00 0.00 C ATOM 2408 CG LEU A 158 17.326 2.195 1.213 1.00 0.00 C ATOM 2409 CD1 LEU A 158 15.844 2.498 1.054 1.00 0.00 C ATOM 2410 CD2 LEU A 158 17.764 1.136 0.215 1.00 0.00 C ATOM 0 H LEU A 158 19.086 2.224 2.962 1.00 0.00 H new ATOM 0 HA LEU A 158 20.097 2.787 0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.792 4.215 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.988 3.869 0.050 1.00 0.00 H new ATOM 0 HG LEU A 158 17.492 1.807 2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 158 15.270 1.579 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.537 3.219 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.662 2.914 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.160 0.238 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.632 1.515 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.814 0.894 0.378 1.00 0.00 H new